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SMILES: c1(c2c(nc(c1)c1cc(OCC(C)C)ccc1)ccc(c2)C)C(=O)O Canonical SMILES: CC(COc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)O)C)C InChI: InChI=1S/C21H21NO3/c1-13(2)12-25-16-6-4-5-15(10-16)20-11-18(21(23)24)17-9-14(3)7-8-19(17)22-20/h4-11,13H,12H2,1-3H3,(H,23,24) InChIKey: KQCMTINULIFPGT-UHFFFAOYSA-N
CBID:25372 http://www.chembase.cn/molecule-25372.html