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SMILES: O=C(c1ccccc1c1cccc(NC(=O)OC(C)(C)C)c1)O Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc(c1)c1ccccc1C(=O)O InChI: InChI=1S/C18H19NO4/c1-18(2,3)23-17(22)19-13-8-6-7-12(11-13)14-9-4-5-10-15(14)16(20)21/h4-11H,1-3H3,(H,19,22)(H,20,21) InChIKey: KHXCCLSJKVUBSB-UHFFFAOYSA-N
CBID:290250 http://www.chembase.cn/molecule-290250.html