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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)N[C@H](C(=O)O)C Canonical SMILES: O=C(N[C@H](C(=O)O)C)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C20H21NO6/c1-9-12(4)26-16-8-17-15(7-14(9)16)10(2)13(20(25)27-17)5-6-18(22)21-11(3)19(23)24/h7-8,11H,5-6H2,1-4H3,(H,21,22)(H,23,24)/t11-/m0/s1 InChIKey: FNZRUUNIOKGVFU-NSHDSACASA-N
CBID:199510 http://www.chembase.cn/molecule-199510.html