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SMILES: c1(nc(cc(n1)c1occc1)C(=O)O)O Canonical SMILES: Oc1nc(cc(n1)c1ccco1)C(=O)O InChI: InChI=1S/C9H6N2O4/c12-8(13)6-4-5(10-9(14)11-6)7-2-1-3-15-7/h1-4H,(H,12,13)(H,10,11,14) InChIKey: GRYFKAGDKXHBDM-UHFFFAOYSA-N
CBID:115921 http://www.chembase.cn/molecule-115921.html