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SMILES: C(=O)(c1cc(Oc2ccc(N)cc2)ccn1)N(C)C Canonical SMILES: Nc1ccc(cc1)Oc1ccnc(c1)C(=O)N(C)C InChI: InChI=1S/C14H15N3O2/c1-17(2)14(18)13-9-12(7-8-16-13)19-11-5-3-10(15)4-6-11/h3-9H,15H2,1-2H3 InChIKey: KFFKMBWNWNRVEB-UHFFFAOYSA-N
CBID:236386 http://www.chembase.cn/molecule-236386.html