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SMILES: N(C(=O)CCl)C(c1cc(c(cc1)OCC)OC)C Canonical SMILES: CCOc1ccc(cc1OC)C(NC(=O)CCl)C InChI: InChI=1S/C13H18ClNO3/c1-4-18-11-6-5-10(7-12(11)17-3)9(2)15-13(16)8-14/h5-7,9H,4,8H2,1-3H3,(H,15,16) InChIKey: MVDICWLBXBYBSQ-UHFFFAOYSA-N
CBID:260563 http://www.chembase.cn/molecule-260563.html