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SMILES: c12oc(=O)cc(c1ccc(c2)OC(C(=O)N[C@@H](C(=O)O)CCCC)C)C Canonical SMILES: CCCC[C@H](C(=O)O)NC(=O)C(Oc1ccc2c(c1)oc(=O)cc2C)C InChI: InChI=1S/C19H23NO6/c1-4-5-6-15(19(23)24)20-18(22)12(3)25-13-7-8-14-11(2)9-17(21)26-16(14)10-13/h7-10,12,15H,4-6H2,1-3H3,(H,20,22)(H,23,24)/t12?,15-/m1/s1 InChIKey: CKGWKEONMUYSQY-WPZCJLIBSA-N
CBID:182456 http://www.chembase.cn/molecule-182456.html