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SMILES: C1CCC(CC1)n1c(=O)c2c([nH]c1=O)CCC2 Canonical SMILES: O=c1[nH]c2CCCc2c(=O)n1C1CCCCC1 InChI: InChI=1S/C13H18N2O2/c16-12-10-7-4-8-11(10)14-13(17)15(12)9-5-2-1-3-6-9/h9H,1-8H2,(H,14,17) InChIKey: ZTMKADLOSYKWCA-UHFFFAOYSA-N
CBID:157045 http://www.chembase.cn/molecule-157045.html