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SMILES: N1(c2c(C(C1C)(C)C)cccc2)CCC(=O)N Canonical SMILES: NC(=O)CCN1c2ccccc2C(C1C)(C)C InChI: InChI=1S/C14H20N2O/c1-10-14(2,3)11-6-4-5-7-12(11)16(10)9-8-13(15)17/h4-7,10H,8-9H2,1-3H3,(H2,15,17) InChIKey: KHEWCDYWAJRYGB-UHFFFAOYSA-N
CBID:182928 http://www.chembase.cn/molecule-182928.html