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SMILES: [C@]12([C@@](C(=O)CC(=O)CCC(=O)NC3C(=O)NCCCC3)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)C(C2)O)O)C Canonical SMILES: O=C(CC(=O)[C@@]1(O)CCC2[C@]1(C)CC(O)C1C2CCC2=CC(=O)CC[C@]12C)CCC(=O)NC1CCCCNC1=O InChI: InChI=1S/C31H44N2O7/c1-29-12-10-20(35)15-18(29)6-8-21-22-11-13-31(40,30(22,2)17-24(36)27(21)29)25(37)16-19(34)7-9-26(38)33-23-5-3-4-14-32-28(23)39/h15,21-24,27,36,40H,3-14,16-17H2,1-2H3,(H,32,39)(H,33,38)/t21?,22?,23?,24?,27?,29-,30-,31-/m0/s1 InChIKey: YEUHPGXXCFWSLL-UOJGKYDOSA-N
CBID:190050 http://www.chembase.cn/molecule-190050.html