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SMILES: n1(c(c(cc1C)C(=O)CCl)C)NC(=O)c1ccccc1 Canonical SMILES: ClCC(=O)c1cc(n(c1C)NC(=O)c1ccccc1)C InChI: InChI=1S/C15H15ClN2O2/c1-10-8-13(14(19)9-16)11(2)18(10)17-15(20)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,17,20) InChIKey: SYNHSUWLQIZMAY-UHFFFAOYSA-N
CBID:238226 http://www.chembase.cn/molecule-238226.html