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SMILES: n1c(cc(c2ccccc12)C)O Canonical SMILES: Oc1cc(C)c2c(n1)cccc2 InChI: InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12) InChIKey: APLVPBUBDFWWAD-UHFFFAOYSA-N
CBID:70598 http://www.chembase.cn/molecule-70598.html