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SMILES: c1(c(cc(NC(=O)N(C)C)cc1)Cl)C(=O)O Canonical SMILES: O=C(N(C)C)Nc1ccc(c(c1)Cl)C(=O)O InChI: InChI=1S/C10H11ClN2O3/c1-13(2)10(16)12-6-3-4-7(9(14)15)8(11)5-6/h3-5H,1-2H3,(H,12,16)(H,14,15) InChIKey: RXKVDCNQFKONLD-UHFFFAOYSA-N
CBID:241002 http://www.chembase.cn/molecule-241002.html