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SMILES: N(C(=O)C=C)c1c(OC)cccc1 Canonical SMILES: C=CC(=O)Nc1ccccc1OC InChI: InChI=1S/C10H11NO2/c1-3-10(12)11-8-6-4-5-7-9(8)13-2/h3-7H,1H2,2H3,(H,11,12) InChIKey: UPONHMPNVZINND-UHFFFAOYSA-N
CBID:285052 http://www.chembase.cn/molecule-285052.html