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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)C(Oc1c(cc(cc1)Cl)C)C Canonical SMILES: Clc1ccc(c(c1)C)OC(C(=O)Nc1cccc(c1)C(=O)C)C InChI: InChI=1S/C18H18ClNO3/c1-11-9-15(19)7-8-17(11)23-13(3)18(22)20-16-6-4-5-14(10-16)12(2)21/h4-10,13H,1-3H3,(H,20,22) InChIKey: AUCWPLDCUAFMOQ-UHFFFAOYSA-N
CBID:27530 http://www.chembase.cn/molecule-27530.html