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SMILES: c1(c2c(nc(c1)c1cnccc1)ccc(c2)C(C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cc(cc2)C(C)C)c1cccnc1 InChI: InChI=1S/C18H16N2O2/c1-11(2)12-5-6-16-14(8-12)15(18(21)22)9-17(20-16)13-4-3-7-19-10-13/h3-11H,1-2H3,(H,21,22) InChIKey: VUQPPTJUDWPEKS-UHFFFAOYSA-N
CBID:59565 http://www.chembase.cn/molecule-59565.html