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SMILES: C(=O)(CCc1[nH]cc(n1)N)O Canonical SMILES: Nc1c[nH]c(n1)CCC(=O)O InChI: InChI=1S/C6H9N3O2/c7-4-3-8-5(9-4)1-2-6(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11) InChIKey: RLCYIBOOCZFWLW-UHFFFAOYSA-N
CBID:798983 http://www.chembase.cn/molecule-798983.html