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SMILES: c1(nnn(c1C)c1ccc(cc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1C)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C16H13N3O2/c1-11-15(16(20)21)17-18-19(11)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,21) InChIKey: AEDOBTXOXIEISO-UHFFFAOYSA-N
CBID:272473 http://www.chembase.cn/molecule-272473.html