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SMILES: N(c1cc(CN)ccc1)C(C)C Canonical SMILES: NCc1cccc(c1)NC(C)C InChI: InChI=1S/C10H16N2/c1-8(2)12-10-5-3-4-9(6-10)7-11/h3-6,8,12H,7,11H2,1-2H3 InChIKey: VWVCYCPZNSEDRX-UHFFFAOYSA-N
CBID:281880 http://www.chembase.cn/molecule-281880.html