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SMILES: N1(C(=O)CC(NC(=O)c2ccncc2)C1)CCc1ccccc1 Canonical SMILES: O=C(c1ccncc1)NC1CN(C(=O)C1)CCc1ccccc1 InChI: InChI=1S/C18H19N3O2/c22-17-12-16(20-18(23)15-6-9-19-10-7-15)13-21(17)11-8-14-4-2-1-3-5-14/h1-7,9-10,16H,8,11-13H2,(H,20,23) InChIKey: WLXHCHMTHBQWAJ-UHFFFAOYSA-N
CBID:756123 http://www.chembase.cn/molecule-756123.html