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SMILES: C(=O)(c1cnccc1)N(CCC1OCCCC1)C Canonical SMILES: CN(C(=O)c1cccnc1)CCC1CCCCO1 InChI: InChI=1S/C14H20N2O2/c1-16(9-7-13-6-2-3-10-18-13)14(17)12-5-4-8-15-11-12/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3 InChIKey: HSGKHARKIUERQI-UHFFFAOYSA-N
CBID:436986 http://www.chembase.cn/molecule-436986.html