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SMILES: c1cc(cc(c1)O)[13C]#[15N] Canonical SMILES: [15N]#[13C]c1cccc(c1)O InChI: InChI=1S/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H/i5+1,8+1 InChIKey: SGHBRHKBCLLVCI-LXCUQPLXSA-N
CBID:135056 http://www.chembase.cn/molecule-135056.html