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SMILES: c1(cc(c2c3c([nH]cc3)ncc2)ccc1O)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1O)c1ccnc2c1cc[nH]2 InChI: InChI=1S/C14H10N2O3/c17-12-2-1-8(7-11(12)14(18)19)9-3-5-15-13-10(9)4-6-16-13/h1-7,17H,(H,15,16)(H,18,19) InChIKey: KKMIVFUFBSDKJK-UHFFFAOYSA-N
CBID:613741 http://www.chembase.cn/molecule-613741.html