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SMILES: C(=O)(N1CCC(Oc2cc(Cl)ccc2)CC1)c1cc2cc(oc2cc1)C Canonical SMILES: Clc1cccc(c1)OC1CCN(CC1)C(=O)c1ccc2c(c1)cc(o2)C InChI: InChI=1S/C21H20ClNO3/c1-14-11-16-12-15(5-6-20(16)25-14)21(24)23-9-7-18(8-10-23)26-19-4-2-3-17(22)13-19/h2-6,11-13,18H,7-10H2,1H3 InChIKey: RLCPVYFUYMEFOX-UHFFFAOYSA-N
CBID:341242 http://www.chembase.cn/molecule-341242.html