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SMILES: n1(c(cnn1)c1ccc(cc1)C)c1ccc(C(=O)O)cc1 Canonical SMILES: Cc1ccc(cc1)c1cnnn1c1ccc(cc1)C(=O)O InChI: InChI=1S/C16H13N3O2/c1-11-2-4-12(5-3-11)15-10-17-18-19(15)14-8-6-13(7-9-14)16(20)21/h2-10H,1H3,(H,20,21) InChIKey: FZELXMVKZXAOKK-UHFFFAOYSA-N
CBID:254966 http://www.chembase.cn/molecule-254966.html