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SMILES: N(C(=O)C=C)c1c(C)cccc1 Canonical SMILES: C=CC(=O)Nc1ccccc1C InChI: InChI=1S/C10H11NO/c1-3-10(12)11-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3,(H,11,12) InChIKey: RULNGIPWAOXQFQ-UHFFFAOYSA-N
CBID:283400 http://www.chembase.cn/molecule-283400.html