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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1cc(ncc1)CC)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)c1ccnc(c1)CC InChI: InChI=1S/C20H29N3O3/c1-3-17-13-16(5-8-21-17)19(25)22-10-6-20(7-11-22)14-18(24)23(15-20)9-4-12-26-2/h5,8,13H,3-4,6-7,9-12,14-15H2,1-2H3 InChIKey: JFZCNPBOOCVHIZ-UHFFFAOYSA-N
CBID:465633 http://www.chembase.cn/molecule-465633.html