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SMILES: n1(c(cnc1)C)CCC(=O)O Canonical SMILES: Cc1cncn1CCC(=O)O InChI: InChI=1S/C7H10N2O2/c1-6-4-8-5-9(6)3-2-7(10)11/h4-5H,2-3H2,1H3,(H,10,11) InChIKey: KVNCSOIPFLNYRX-UHFFFAOYSA-N
CBID:36727 http://www.chembase.cn/molecule-36727.html