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SMILES: [N+](=C\c1ccc(cc1)C)(\[O-])/C Canonical SMILES: [O-]/[N+](=C\c1ccc(cc1)C)/C InChI: InChI=1S/C9H11NO/c1-8-3-5-9(6-4-8)7-10(2)11/h3-7H,1-2H3/b10-7- InChIKey: QZJWIZSRELSJQP-YFHOEESVSA-N
CBID:41365 http://www.chembase.cn/molecule-41365.html