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SMILES: n1c(ccn1c1cc(N)ccc1)C(=O)O Canonical SMILES: Nc1cccc(c1)n1ccc(n1)C(=O)O InChI: InChI=1S/C10H9N3O2/c11-7-2-1-3-8(6-7)13-5-4-9(12-13)10(14)15/h1-6H,11H2,(H,14,15) InChIKey: GWMGVDAFFHIXCL-UHFFFAOYSA-N
CBID:257748 http://www.chembase.cn/molecule-257748.html