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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)NC(C(=O)N[C@@H](C(=O)O)CCCNC(=O)N)CC Canonical SMILES: CCC(C(=O)N[C@@H](C(=O)O)CCCNC(=O)N)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C25H30N4O8/c1-4-17(22(31)29-18(23(32)33)6-5-7-27-25(26)35)28-21(30)9-16-13(3)15-8-14-12(2)11-36-19(14)10-20(15)37-24(16)34/h8,10-11,17-18H,4-7,9H2,1-3H3,(H,28,30)(H,29,31)(H,32,33)(H3,26,27,35)/t17?,18-/m1/s1 InChIKey: ARWAPRUODJTGAG-QRWMCTBCSA-N
CBID:215587 http://www.chembase.cn/molecule-215587.html