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SMILES: c12c(c(cc(=O)o2)CCC)ccc(c1C)OC(C(=O)NC(C(=O)O)CCCC)C Canonical SMILES: CCCCC(C(=O)O)NC(=O)C(Oc1ccc2c(c1C)oc(=O)cc2CCC)C InChI: InChI=1S/C22H29NO6/c1-5-7-9-17(22(26)27)23-21(25)14(4)28-18-11-10-16-15(8-6-2)12-19(24)29-20(16)13(18)3/h10-12,14,17H,5-9H2,1-4H3,(H,23,25)(H,26,27) InChIKey: MAZNTMSQDCJWIO-UHFFFAOYSA-N
CBID:200801 http://www.chembase.cn/molecule-200801.html