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SMILES: C(=O)(O)CCCCOc1ccc(Cl)cc1 Canonical SMILES: OC(=O)CCCCOc1ccc(cc1)Cl InChI: InChI=1S/C11H13ClO3/c12-9-4-6-10(7-5-9)15-8-2-1-3-11(13)14/h4-7H,1-3,8H2,(H,13,14) InChIKey: DCZDRIPLJUPMKH-UHFFFAOYSA-N
CBID:31493 http://www.chembase.cn/molecule-31493.html