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SMILES: c1(C(c2ccncc2)N)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)C(c1ccncc1)N)C InChI: InChI=1S/C14H16N2/c1-10-3-4-11(2)13(9-10)14(15)12-5-7-16-8-6-12/h3-9,14H,15H2,1-2H3 InChIKey: GERVVZFARQMUKS-UHFFFAOYSA-N
CBID:18967 http://www.chembase.cn/molecule-18967.html