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SMILES: O=Cc1c[nH]c2c1cc(O)cc2 Canonical SMILES: O=Cc1c[nH]c2c1cc(O)cc2 InChI: InChI=1S/C9H7NO2/c11-5-6-4-10-9-2-1-7(12)3-8(6)9/h1-5,10,12H InChIKey: MACGYEHQAHCRRD-UHFFFAOYSA-N
CBID:293462 http://www.chembase.cn/molecule-293462.html