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SMILES: c12c3c(ccc1)CC(Cc3ccc2)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)C1(NC(=O)OC(C)(C)C)Cc2cccc3c2c(C1)ccc3 InChI: InChI=1S/C19H21NO4/c1-18(2,3)24-17(23)20-19(16(21)22)10-13-8-4-6-12-7-5-9-14(11-19)15(12)13/h4-9H,10-11H2,1-3H3,(H,20,23)(H,21,22) InChIKey: UGIMPWOOLDLSRX-UHFFFAOYSA-N
CBID:38480 http://www.chembase.cn/molecule-38480.html