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SMILES: N1(C(=O)CC(C(=O)N2CCN(c3cc(OC)ccc3)CC2)C1)C1CC1 Canonical SMILES: COc1cccc(c1)N1CCN(CC1)C(=O)C1CC(=O)N(C1)C1CC1 InChI: InChI=1S/C19H25N3O3/c1-25-17-4-2-3-16(12-17)20-7-9-21(10-8-20)19(24)14-11-18(23)22(13-14)15-5-6-15/h2-4,12,14-15H,5-11,13H2,1H3 InChIKey: UZZHKUZWUONCMG-UHFFFAOYSA-N
CBID:447369 http://www.chembase.cn/molecule-447369.html