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SMILES: c1(ccc2c(c1)c1c([nH]2)ccc(c1)C)O Canonical SMILES: Cc1ccc2c(c1)c1cc(O)ccc1[nH]2 InChI: InChI=1S/C13H11NO/c1-8-2-4-12-10(6-8)11-7-9(15)3-5-13(11)14-12/h2-7,14-15H,1H3 InChIKey: HGWWJXCROVKODY-UHFFFAOYSA-N
CBID:304129 http://www.chembase.cn/molecule-304129.html