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SMILES: C(=O)(Nc1cc(Cl)ccc1)C=C Canonical SMILES: C=CC(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C9H8ClNO/c1-2-9(12)11-8-5-3-4-7(10)6-8/h2-6H,1H2,(H,11,12) InChIKey: NZXQEWMZAUGCLB-UHFFFAOYSA-N
CBID:283273 http://www.chembase.cn/molecule-283273.html