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SMILES: C(=O)(N(c1ccc(cc1)CN)C)c1ccncc1 Canonical SMILES: NCc1ccc(cc1)N(C(=O)c1ccncc1)C InChI: InChI=1S/C14H15N3O/c1-17(13-4-2-11(10-15)3-5-13)14(18)12-6-8-16-9-7-12/h2-9H,10,15H2,1H3 InChIKey: FHMPCUKLGILFNN-UHFFFAOYSA-N
CBID:277019 http://www.chembase.cn/molecule-277019.html