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SMILES: C(=O)(N1CC(=O)N(Cc2cc(OC)ccc2)CC1)c1c(nccc1)O Canonical SMILES: COc1cccc(c1)CN1CCN(CC1=O)C(=O)c1cccnc1O InChI: InChI=1S/C18H19N3O4/c1-25-14-5-2-4-13(10-14)11-20-8-9-21(12-16(20)22)18(24)15-6-3-7-19-17(15)23/h2-7,10H,8-9,11-12H2,1H3,(H,19,23) InChIKey: YSENSNWUJDFGSV-UHFFFAOYSA-N
CBID:663905 http://www.chembase.cn/molecule-663905.html