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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCCCn3cncc3)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)O)C Canonical SMILES: O=C(OCC(=O)[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=CC(=O)CC[C@]12C)CCC(=O)NCCCn1ccnc1 InChI: InChI=1S/C31H43N3O6/c1-29-11-8-22(35)18-21(29)4-5-23-24(29)9-12-30(2)25(23)10-13-31(30,39)26(36)19-40-28(38)7-6-27(37)33-14-3-16-34-17-15-32-20-34/h15,17-18,20,23-25,39H,3-14,16,19H2,1-2H3,(H,33,37)/t23?,24?,25?,29-,30-,31-/m0/s1 InChIKey: YSGDYEWVBINIQR-VJJRXYOSSA-N
CBID:215212 http://www.chembase.cn/molecule-215212.html