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SMILES: N(C(=O)CCN)c1c(CC)cccc1 Canonical SMILES: NCCC(=O)Nc1ccccc1CC InChI: InChI=1S/C11H16N2O/c1-2-9-5-3-4-6-10(9)13-11(14)7-8-12/h3-6H,2,7-8,12H2,1H3,(H,13,14) InChIKey: JCUQXKLDMLYFAS-UHFFFAOYSA-N
CBID:308254 http://www.chembase.cn/molecule-308254.html