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SMILES: C(=O)(N1CCN(CC1)CCN1CCOCC1)Nc1cc(C(=O)OC)ccc1 Canonical SMILES: COC(=O)c1cccc(c1)NC(=O)N1CCN(CC1)CCN1CCOCC1 InChI: InChI=1S/C19H28N4O4/c1-26-18(24)16-3-2-4-17(15-16)20-19(25)23-9-7-21(8-10-23)5-6-22-11-13-27-14-12-22/h2-4,15H,5-14H2,1H3,(H,20,25) InChIKey: SSZXLAOEDSBCEU-UHFFFAOYSA-N
CBID:340292 http://www.chembase.cn/molecule-340292.html