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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)CCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCCN1C(=O)NC2(C1=O)CCNCC2 InChI: InChI=1S/C17H23N3O3/c1-23-14-6-4-13(5-7-14)3-2-12-20-15(21)17(19-16(20)22)8-10-18-11-9-17/h4-7,18H,2-3,8-12H2,1H3,(H,19,22) InChIKey: ISOCTUNCGBGKLE-UHFFFAOYSA-N
CBID:682245 http://www.chembase.cn/molecule-682245.html