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SMILES: c1(cc(c(cc1C)OC)OC)C(NC(=O)CCl)C Canonical SMILES: ClCC(=O)NC(c1cc(OC)c(cc1C)OC)C InChI: InChI=1S/C13H18ClNO3/c1-8-5-11(17-3)12(18-4)6-10(8)9(2)15-13(16)7-14/h5-6,9H,7H2,1-4H3,(H,15,16) InChIKey: YNFAXAPFGSXDKR-UHFFFAOYSA-N
CBID:260695 http://www.chembase.cn/molecule-260695.html