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SMILES: c1(c(nn(c1)c1ccccc1)c1ccc(N)cc1)C(=O)O Canonical SMILES: Nc1ccc(cc1)c1nn(cc1C(=O)O)c1ccccc1 InChI: InChI=1S/C16H13N3O2/c17-12-8-6-11(7-9-12)15-14(16(20)21)10-19(18-15)13-4-2-1-3-5-13/h1-10H,17H2,(H,20,21) InChIKey: RRJVVDUPWNLZSO-UHFFFAOYSA-N
CBID:264329 http://www.chembase.cn/molecule-264329.html