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SMILES: n1(c2oc(C(=O)N3CCCC3)cc2)c2c(nc1)cc(c(c2)C)C Canonical SMILES: O=C(c1ccc(o1)n1cnc2c1cc(C)c(c2)C)N1CCCC1 InChI: InChI=1S/C18H19N3O2/c1-12-9-14-15(10-13(12)2)21(11-19-14)17-6-5-16(23-17)18(22)20-7-3-4-8-20/h5-6,9-11H,3-4,7-8H2,1-2H3 InChIKey: AFWMOASWZJNCSQ-UHFFFAOYSA-N
CBID:323015 http://www.chembase.cn/molecule-323015.html