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SMILES: N#C/C=C(\c1ccc(cc1)Cl)/NCC Canonical SMILES: CCN/C(=C/C#N)/c1ccc(cc1)Cl InChI: InChI=1S/C11H11ClN2/c1-2-14-11(7-8-13)9-3-5-10(12)6-4-9/h3-7,14H,2H2,1H3/b11-7+ InChIKey: ROLPWUVGLLOROI-YRNVUSSQSA-N
CBID:254340 http://www.chembase.cn/molecule-254340.html