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SMILES: c1cc2c(cc(cc2[nH]1)C)C Canonical SMILES: Cc1cc(C)c2c(c1)[nH]cc2 InChI: InChI=1S/C10H11N/c1-7-5-8(2)9-3-4-11-10(9)6-7/h3-6,11H,1-2H3 InChIKey: WUCQJZHJZJSFLU-UHFFFAOYSA-N
CBID:810571 http://www.chembase.cn/molecule-810571.html