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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCC1OCCN(C1)CC Canonical SMILES: CCN1CCOC(C1)CCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C17H23N3O2/c1-2-20-9-10-22-13(12-20)7-8-18-17(21)15-11-19-16-6-4-3-5-14(15)16/h3-6,11,13,19H,2,7-10,12H2,1H3,(H,18,21) InChIKey: VNJJUVCJWVZVAF-UHFFFAOYSA-N
CBID:420135 http://www.chembase.cn/molecule-420135.html