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SMILES: n1(nc2c(n1)cccc2)C(C(=O)O)C Canonical SMILES: CC(n1nc2c(n1)cccc2)C(=O)O InChI: InChI=1S/C9H9N3O2/c1-6(9(13)14)12-10-7-4-2-3-5-8(7)11-12/h2-6H,1H3,(H,13,14) InChIKey: VVFDXKZSXMHONU-UHFFFAOYSA-N
CBID:11457 http://www.chembase.cn/molecule-11457.html