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SMILES: C(=O)(O)CCCOc1ccc(Cl)cc1 Canonical SMILES: OC(=O)CCCOc1ccc(cc1)Cl InChI: InChI=1S/C10H11ClO3/c11-8-3-5-9(6-4-8)14-7-1-2-10(12)13/h3-6H,1-2,7H2,(H,12,13) InChIKey: SIYAHZSHQIPQLY-UHFFFAOYSA-N
CBID:31465 http://www.chembase.cn/molecule-31465.html