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SMILES: c1c(c2ccccc2n1C(=O)OC(C)(C)C)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)c1cn(c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C20H19NO4/c1-20(2,3)25-19(24)21-12-16(15-6-4-5-7-17(15)21)13-8-10-14(11-9-13)18(22)23/h4-12H,1-3H3,(H,22,23) InChIKey: KSZGGOMPJKMSED-UHFFFAOYSA-N
CBID:811178 http://www.chembase.cn/molecule-811178.html