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SMILES: n1(c(=O)c2c([nH]c1=O)CCC2)CCCCC Canonical SMILES: CCCCCn1c(=O)[nH]c2c(c1=O)CCC2 InChI: InChI=1S/C12H18N2O2/c1-2-3-4-8-14-11(15)9-6-5-7-10(9)13-12(14)16/h2-8H2,1H3,(H,13,16) InChIKey: PANQLXVBDRZFBB-UHFFFAOYSA-N
CBID:182113 http://www.chembase.cn/molecule-182113.html