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SMILES: c1(C(=O)OC)ccc(cc1)OCCCl Canonical SMILES: ClCCOc1ccc(cc1)C(=O)OC InChI: InChI=1S/C10H11ClO3/c1-13-10(12)8-2-4-9(5-3-8)14-7-6-11/h2-5H,6-7H2,1H3 InChIKey: SRSRGGYRIOZFAT-UHFFFAOYSA-N
CBID:17925 http://www.chembase.cn/molecule-17925.html