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SMILES: c1c(ccc(c1)/C=C(/C(=O)O)\C#N)Cl Canonical SMILES: N#C/C(=C\c1ccc(cc1)Cl)/C(=O)O InChI: InChI=1S/C10H6ClNO2/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H,13,14)/b8-5+ InChIKey: MXCRRKYUQNHWLJ-VMPITWQZSA-N
CBID:41252 http://www.chembase.cn/molecule-41252.html