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SMILES: c1(=O)c2c(ncn1CCC(C)C)cc(C(=O)O)cc2 Canonical SMILES: CC(CCn1cnc2c(c1=O)ccc(c2)C(=O)O)C InChI: InChI=1S/C14H16N2O3/c1-9(2)5-6-16-8-15-12-7-10(14(18)19)3-4-11(12)13(16)17/h3-4,7-9H,5-6H2,1-2H3,(H,18,19) InChIKey: WKMHKLVKQNBBBW-UHFFFAOYSA-N
CBID:219930 http://www.chembase.cn/molecule-219930.html