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SMILES: n1(c(ncc1)CC)CC(=O)C.Cl Canonical SMILES: CCc1nccn1CC(=O)C.Cl InChI: InChI=1S/C8H12N2O.ClH/c1-3-8-9-4-5-10(8)6-7(2)11;/h4-5H,3,6H2,1-2H3;1H InChIKey: JXWLGVVOYMNISD-UHFFFAOYSA-N
CBID:33170 http://www.chembase.cn/molecule-33170.html