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SMILES: O=c1cccc(c2ccccc2)[nH]1 Canonical SMILES: O=c1cccc([nH]1)c1ccccc1 InChI: InChI=1S/C11H9NO/c13-11-8-4-7-10(12-11)9-5-2-1-3-6-9/h1-8H,(H,12,13) InChIKey: ZLUIDXRFWSPPCC-UHFFFAOYSA-N
CBID:286987 http://www.chembase.cn/molecule-286987.html