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SMILES: C1(C(=O)/C(=C/c2ccccc2)/CCC1)(c1c(Cl)cccc1)NC Canonical SMILES: CNC1(CCC/C(=C\c2ccccc2)/C1=O)c1ccccc1Cl InChI: InChI=1S/C20H20ClNO/c1-22-20(17-11-5-6-12-18(17)21)13-7-10-16(19(20)23)14-15-8-3-2-4-9-15/h2-6,8-9,11-12,14,22H,7,10,13H2,1H3/b16-14+ InChIKey: NMIRKZWCHKQRAV-JQIJEIRASA-N
CBID:229802 http://www.chembase.cn/molecule-229802.html