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SMILES: c1(c(C(=O)N)cccn1)N1CC(OCC1)Cc1ccccc1 Canonical SMILES: NC(=O)c1cccnc1N1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C17H19N3O2/c18-16(21)15-7-4-8-19-17(15)20-9-10-22-14(12-20)11-13-5-2-1-3-6-13/h1-8,14H,9-12H2,(H2,18,21) InChIKey: XCJHLUKZAAZKCZ-UHFFFAOYSA-N
CBID:790474 http://www.chembase.cn/molecule-790474.html