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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1nocc1)CC2)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CN1CC2(CC1=O)CCN(CC2)C(=O)c1nocc1 InChI: InChI=1S/C20H23N3O4/c1-26-16-4-2-3-15(11-16)13-23-14-20(12-18(23)24)6-8-22(9-7-20)19(25)17-5-10-27-21-17/h2-5,10-11H,6-9,12-14H2,1H3 InChIKey: UBRYTZZCABUTDY-UHFFFAOYSA-N
CBID:321649 http://www.chembase.cn/molecule-321649.html