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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1ncccc1)CC2)CC(O)C Canonical SMILES: CC(CN1CC2(CCN(CC2)Cc2ccccn2)CCC1=O)O InChI: InChI=1S/C18H27N3O2/c1-15(22)12-21-14-18(6-5-17(21)23)7-10-20(11-8-18)13-16-4-2-3-9-19-16/h2-4,9,15,22H,5-8,10-14H2,1H3 InChIKey: KTDADUBYRIHDAJ-UHFFFAOYSA-N
CBID:714386 http://www.chembase.cn/molecule-714386.html