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SMILES: c1(C(=O)Nc2ccc(NC(=O)CC3OCCNC3)cc2)oc(cc1)C Canonical SMILES: O=C(Nc1ccc(cc1)NC(=O)c1ccc(o1)C)CC1OCCNC1 InChI: InChI=1S/C18H21N3O4/c1-12-2-7-16(25-12)18(23)21-14-5-3-13(4-6-14)20-17(22)10-15-11-19-8-9-24-15/h2-7,15,19H,8-11H2,1H3,(H,20,22)(H,21,23) InChIKey: RRNPRPSGXXZXHJ-UHFFFAOYSA-N
CBID:782611 http://www.chembase.cn/molecule-782611.html