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SMILES: c1(cc(oc1C)C(C)(C)C)C(=O)NC(Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)C(NC(=O)c1cc(oc1C)C(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C19H23NO4/c1-12-14(11-16(24-12)19(2,3)4)17(21)20-15(18(22)23)10-13-8-6-5-7-9-13/h5-9,11,15H,10H2,1-4H3,(H,20,21)(H,22,23) InChIKey: MCSWOHOPDTWQCL-UHFFFAOYSA-N
CBID:14432 http://www.chembase.cn/molecule-14432.html