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SMILES: O=C1[C@@H]2Oc3c4c(ccc3O)C[C@H]3N(CC[C@@]24[C@@]3(O)CC1)CC=C(C)C Canonical SMILES: CC(=CCN1CC[C@@]23[C@@]4([C@H]1Cc1c3c(O[C@H]2C(=O)CC4)c(cc1)O)O)C InChI: InChI=1S/C21H25NO4/c1-12(2)6-9-22-10-8-20-17-13-3-4-14(23)18(17)26-19(20)15(24)5-7-21(20,25)16(22)11-13/h3-4,6,16,19,23,25H,5,7-11H2,1-2H3/t16-,19+,20+,21-/m1/s1 InChIKey: OHKCLOQPSLQCQR-MBPVOVBZSA-N
CBID:128537 http://www.chembase.cn/molecule-128537.html