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SMILES: N(=C\c1ccc(cc1)C)/O Canonical SMILES: O/N=C/c1ccc(cc1)C InChI: InChI=1S/C8H9NO/c1-7-2-4-8(5-3-7)6-9-10/h2-6,10H,1H3/b9-6+ InChIKey: SRNDYVBEUZSFEZ-RMKNXTFCSA-N
CBID:233317 http://www.chembase.cn/molecule-233317.html