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SMILES: [K].O=C1NC(=O)c2ccccc12 Canonical SMILES: O=C1NC(=O)c2c1cccc2.[K] InChI: InChI=1S/C8H5NO2.K/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11); InChIKey: BYXYCUABYHCYLY-UHFFFAOYSA-N
CBID:102695 http://www.chembase.cn/molecule-102695.html