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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCCOC)C(N1)C(O)C)C(=O)Nc1c2cc(cc1)CC Canonical SMILES: COCCCN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2C(O)C)C(=O)Nc2c1cc(CC)cc2 InChI: InChI=1S/C21H27N3O5/c1-4-12-6-7-14-13(10-12)21(20(28)22-14)16-15(17(23-21)11(2)25)18(26)24(19(16)27)8-5-9-29-3/h6-7,10-11,15-17,23,25H,4-5,8-9H2,1-3H3,(H,22,28)/t11?,15-,16-,17?,21?/m0/s1 InChIKey: WRZGRHQRBYISMB-PYUMHRCFSA-N
CBID:220285 http://www.chembase.cn/molecule-220285.html