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SMILES: n1(c2c(cn1)cc(C(=O)O)cn2)C(c1ccccc1)C Canonical SMILES: OC(=O)c1cnc2c(c1)cnn2C(c1ccccc1)C InChI: InChI=1S/C15H13N3O2/c1-10(11-5-3-2-4-6-11)18-14-12(9-17-18)7-13(8-16-14)15(19)20/h2-10H,1H3,(H,19,20) InChIKey: LPBQSRGEAVUYPB-UHFFFAOYSA-N
CBID:259796 http://www.chembase.cn/molecule-259796.html