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SMILES: C(=O)(O)CCCOc1c(Cl)cccc1 Canonical SMILES: OC(=O)CCCOc1ccccc1Cl InChI: InChI=1S/C10H11ClO3/c11-8-4-1-2-5-9(8)14-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2,(H,12,13) InChIKey: VWIPYKNRDUDVDQ-UHFFFAOYSA-N
CBID:266161 http://www.chembase.cn/molecule-266161.html