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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N[C@H](C(=O)O)CCCNC(=O)N)C)cc1c(oc3c1CCCC3)c2C Canonical SMILES: O=C(N[C@H](C(=O)O)CCCNC(=O)N)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2 InChI: InChI=1S/C26H31N3O7/c1-13-15(9-10-21(30)29-19(24(31)32)7-5-11-28-26(27)34)25(33)36-22-14(2)23-18(12-17(13)22)16-6-3-4-8-20(16)35-23/h12,19H,3-11H2,1-2H3,(H,29,30)(H,31,32)(H3,27,28,34)/t19-/m0/s1 InChIKey: WAMLBGPMKVCLOU-IBGZPJMESA-N
CBID:200342 http://www.chembase.cn/molecule-200342.html