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SMILES: C(=O)(N(C1CCOCC1)C)c1ccc(NCc2ccncc2)cc1 Canonical SMILES: O=C(N(C1CCOCC1)C)c1ccc(cc1)NCc1ccncc1 InChI: InChI=1S/C19H23N3O2/c1-22(18-8-12-24-13-9-18)19(23)16-2-4-17(5-3-16)21-14-15-6-10-20-11-7-15/h2-7,10-11,18,21H,8-9,12-14H2,1H3 InChIKey: TYLGTLXWVMBIAY-UHFFFAOYSA-N
CBID:637740 http://www.chembase.cn/molecule-637740.html