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SMILES: n1n2c(cc1C(=O)O)CCC2 Canonical SMILES: OC(=O)c1nn2c(c1)CCC2 InChI: InChI=1S/C7H8N2O2/c10-7(11)6-4-5-2-1-3-9(5)8-6/h4H,1-3H2,(H,10,11) InChIKey: CSOYACNIOQHFQZ-UHFFFAOYSA-N
CBID:69417 http://www.chembase.cn/molecule-69417.html