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SMILES: c1(c(c(c(n1c1ccc(cc1)OC)C)C)C#N)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1c(C#N)c(c(n1c1ccc(cc1)OC)C)C InChI: InChI=1S/C16H16ClN3O2/c1-10-11(2)20(12-4-6-13(22-3)7-5-12)16(14(10)9-18)19-15(21)8-17/h4-7H,8H2,1-3H3,(H,19,21) InChIKey: AYXPPPQHHAFAFB-UHFFFAOYSA-N
CBID:252611 http://www.chembase.cn/molecule-252611.html