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SMILES: n1c(cc[nH]1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1cc[nH]n1 InChI: InChI=1S/C10H10N2/c1-8-2-4-9(5-3-8)10-6-7-11-12-10/h2-7H,1H3,(H,11,12) InChIKey: VOMXXXBTALQTAK-UHFFFAOYSA-N
CBID:43329 http://www.chembase.cn/molecule-43329.html