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SMILES: n1(c(c(cc1C)CN)C)Cc1ccncc1 Canonical SMILES: NCc1cc(n(c1C)Cc1ccncc1)C InChI: InChI=1S/C13H17N3/c1-10-7-13(8-14)11(2)16(10)9-12-3-5-15-6-4-12/h3-7H,8-9,14H2,1-2H3 InChIKey: MAINEAWAMRRUIA-UHFFFAOYSA-N
CBID:118042 http://www.chembase.cn/molecule-118042.html