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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1cc(OC)ccc1)CC2)CC(=O)N Canonical SMILES: COc1cccc(c1)C(=O)N1CCC2(CC1)CCC(=O)N(C2)CC(=O)N InChI: InChI=1S/C19H25N3O4/c1-26-15-4-2-3-14(11-15)18(25)21-9-7-19(8-10-21)6-5-17(24)22(13-19)12-16(20)23/h2-4,11H,5-10,12-13H2,1H3,(H2,20,23) InChIKey: XKJSTAGQPBGNQW-UHFFFAOYSA-N
CBID:328356 http://www.chembase.cn/molecule-328356.html