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SMILES: N#C/C(=C\c1ccc(cc1)Cl)/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=C/c1ccc(cc1)Cl)/C#N InChI: InChI=1S/C12H10ClNO2/c1-2-16-12(15)10(8-14)7-9-3-5-11(13)6-4-9/h3-7H,2H2,1H3 InChIKey: KLUDCHZOLVGLQF-UHFFFAOYSA-N
CBID:81813 http://www.chembase.cn/molecule-81813.html