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SMILES: N1(C(=O)C)CCC(Oc2c(cc(C(=O)NC3CCCCCC3)cc2)OC)CC1 Canonical SMILES: COc1cc(ccc1OC1CCN(CC1)C(=O)C)C(=O)NC1CCCCCC1 InChI: InChI=1S/C22H32N2O4/c1-16(25)24-13-11-19(12-14-24)28-20-10-9-17(15-21(20)27-2)22(26)23-18-7-5-3-4-6-8-18/h9-10,15,18-19H,3-8,11-14H2,1-2H3,(H,23,26) InChIKey: SKOCYZXRJWQUCD-UHFFFAOYSA-N
CBID:322072 http://www.chembase.cn/molecule-322072.html