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SMILES: c1(ccc(cc1)C(N)C)c1ccncc1 Canonical SMILES: CC(c1ccc(cc1)c1ccncc1)N InChI: InChI=1S/C13H14N2/c1-10(14)11-2-4-12(5-3-11)13-6-8-15-9-7-13/h2-10H,14H2,1H3 InChIKey: KPBHYDOOJXDXBR-UHFFFAOYSA-N
CBID:285455 http://www.chembase.cn/molecule-285455.html