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SMILES: C(=O)(N1CCC(C(=O)N2CCC(N)CCC2)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)N1CCC(CC1)C(=O)N1CCCC(CC1)N InChI: InChI=1S/C20H29N3O3/c1-26-18-6-2-4-16(14-18)20(25)23-11-7-15(8-12-23)19(24)22-10-3-5-17(21)9-13-22/h2,4,6,14-15,17H,3,5,7-13,21H2,1H3 InChIKey: STWDESYCYNJPSZ-UHFFFAOYSA-N
CBID:679417 http://www.chembase.cn/molecule-679417.html