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SMILES: C(=O)(c1cc(ccc1)c1cnc(nc1)N)O Canonical SMILES: Nc1ncc(cn1)c1cccc(c1)C(=O)O InChI: InChI=1S/C11H9N3O2/c12-11-13-5-9(6-14-11)7-2-1-3-8(4-7)10(15)16/h1-6H,(H,15,16)(H2,12,13,14) InChIKey: QFVFXTMOJRFRPF-UHFFFAOYSA-N
CBID:66422 http://www.chembase.cn/molecule-66422.html