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SMILES: c1(c(c2c(n1c1ccccc1)CCCC2)C#N)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1c(C#N)c2c(n1c1ccccc1)CCCC2 InChI: InChI=1S/C17H16ClN3O/c18-10-16(22)20-17-14(11-19)13-8-4-5-9-15(13)21(17)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-10H2,(H,20,22) InChIKey: XVIVXXDZTUSOJT-UHFFFAOYSA-N
CBID:256226 http://www.chembase.cn/molecule-256226.html