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SMILES: C1(=C(Cl)CCCC1)C(=O)O Canonical SMILES: ClC1=C(CCCC1)C(=O)O InChI: InChI=1S/C7H9ClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H2,(H,9,10) InChIKey: ZODRKAXSGHOHFF-UHFFFAOYSA-N
CBID:252315 http://www.chembase.cn/molecule-252315.html