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SMILES: c1c(c2c(cc1)c(cc(n2)C)O)Cl Canonical SMILES: Cc1cc(O)c2c(n1)c(Cl)ccc2 InChI: InChI=1S/C10H8ClNO/c1-6-5-9(13)7-3-2-4-8(11)10(7)12-6/h2-5H,1H3,(H,12,13) InChIKey: FDKAQNKHXVJOJY-UHFFFAOYSA-N
CBID:815885 http://www.chembase.cn/molecule-815885.html