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SMILES: N1(C(=O)CN(CC1)C1CCNCC1)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CN1CCN(CC1=O)C1CCNCC1 InChI: InChI=1S/C17H25N3O2/c1-22-16-4-2-3-14(11-16)12-20-10-9-19(13-17(20)21)15-5-7-18-8-6-15/h2-4,11,15,18H,5-10,12-13H2,1H3 InChIKey: QJPVFDANTZRLBR-UHFFFAOYSA-N
CBID:328895 http://www.chembase.cn/molecule-328895.html