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SMILES: c1(c(=O)[nH]c2c(c1)CCC2)C(=O)NCCC(C)C Canonical SMILES: CC(CCNC(=O)c1cc2CCCc2[nH]c1=O)C InChI: InChI=1S/C14H20N2O2/c1-9(2)6-7-15-13(17)11-8-10-4-3-5-12(10)16-14(11)18/h8-9H,3-7H2,1-2H3,(H,15,17)(H,16,18) InChIKey: LUNVTYIGKDOKMV-UHFFFAOYSA-N
CBID:224470 http://www.chembase.cn/molecule-224470.html