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SMILES: [C@@]12(C(=O)[C@]3(CN(C(N(C1)C3)c1c(cc(cc1)O)O)C2)C)C(C)C Canonical SMILES: Oc1ccc(c(c1)O)C1N2C[C@]3(CN1C[C@@](C2)(C3=O)C(C)C)C InChI: InChI=1S/C18H24N2O3/c1-11(2)18-9-19-7-17(3,16(18)23)8-20(10-18)15(19)13-5-4-12(21)6-14(13)22/h4-6,11,15,21-22H,7-10H2,1-3H3/t15?,17-,18+ InChIKey: RSJGFCQRSTVZCF-ZNXRZULTSA-N
CBID:222292 http://www.chembase.cn/molecule-222292.html