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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCc3cc(c(cc3)OC)OC)C(N2)CCC(=O)O)C(=O)Nc2c1cc(cc2Cl)C Canonical SMILES: COc1cc(CCN2C(=O)[C@H]3[C@@H](C2=O)C2(NC3CCC(=O)O)C(=O)Nc3c2cc(C)cc3Cl)ccc1OC InChI: InChI=1S/C27H28ClN3O7/c1-13-10-15-23(16(28)11-13)29-26(36)27(15)22-21(17(30-27)5-7-20(32)33)24(34)31(25(22)35)9-8-14-4-6-18(37-2)19(12-14)38-3/h4,6,10-12,17,21-22,30H,5,7-9H2,1-3H3,(H,29,36)(H,32,33)/t17?,21-,22+,27?/m1/s1 InChIKey: PXJBKSHAMFYIAA-VKKUGUIDSA-N
CBID:209203 http://www.chembase.cn/molecule-209203.html