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SMILES: n1(c(cc(n1)C)N)C1C2CC(C1)CC2 Canonical SMILES: Cc1nn(c(c1)N)C1CC2CC1CC2 InChI: InChI=1S/C11H17N3/c1-7-4-11(12)14(13-7)10-6-8-2-3-9(10)5-8/h4,8-10H,2-3,5-6,12H2,1H3 InChIKey: CDEHGOAUPAWEND-UHFFFAOYSA-N
CBID:246952 http://www.chembase.cn/molecule-246952.html