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SMILES: c1(cn(nc1)CCC)C(=O)O Canonical SMILES: CCCn1cc(cn1)C(=O)O InChI: InChI=1S/C7H10N2O2/c1-2-3-9-5-6(4-8-9)7(10)11/h4-5H,2-3H2,1H3,(H,10,11) InChIKey: VLQMAVVBCYNBQC-UHFFFAOYSA-N
CBID:31319 http://www.chembase.cn/molecule-31319.html