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SMILES: [nH]1c(c(cc1C)C)/C=C/C(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)/C=C/c1[nH]c(cc1C)C InChI: InChI=1S/C15H14ClNO/c1-10-9-11(2)17-14(10)7-8-15(18)12-3-5-13(16)6-4-12/h3-9,17H,1-2H3 InChIKey: ULIJCJZXTGRXCH-UHFFFAOYSA-N
CBID:86197 http://www.chembase.cn/molecule-86197.html