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SMILES: N1(c2cc(c(cc2)C(O)C)Cl)CC(=O)N(CC1)C Canonical SMILES: O=C1CN(CCN1C)c1ccc(c(c1)Cl)C(O)C InChI: InChI=1S/C13H17ClN2O2/c1-9(17)11-4-3-10(7-12(11)14)16-6-5-15(2)13(18)8-16/h3-4,7,9,17H,5-6,8H2,1-2H3 InChIKey: TYJLIDQKKQWEKO-UHFFFAOYSA-N
CBID:237673 http://www.chembase.cn/molecule-237673.html