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SMILES: c12c(cc(=O)c(cc2)NCCCCC(C(=O)O)N)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCCC(C(=O)O)N)NC(=O)C)cc(c1OC)OC InChI: InChI=1S/C27H35N3O7/c1-15(31)30-20-10-8-16-13-23(35-2)25(36-3)26(37-4)24(16)17-9-11-21(22(32)14-18(17)20)29-12-6-5-7-19(28)27(33)34/h9,11,13-14,19-20H,5-8,10,12,28H2,1-4H3,(H,29,32)(H,30,31)(H,33,34)/t19?,20-/m0/s1 InChIKey: CCCBOTUEAVHMND-ANYOKISRSA-N
CBID:184941 http://www.chembase.cn/molecule-184941.html