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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)Cc1c(c(OC)ccc1)OC Canonical SMILES: COc1cccc(c1OC)CN1C(=O)NC2(C1=O)CCNCC2 InChI: InChI=1S/C16H21N3O4/c1-22-12-5-3-4-11(13(12)23-2)10-19-14(20)16(18-15(19)21)6-8-17-9-7-16/h3-5,17H,6-10H2,1-2H3,(H,18,21) InChIKey: JOMRGZDJZHGDKL-UHFFFAOYSA-N
CBID:468696 http://www.chembase.cn/molecule-468696.html