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SMILES: c1(c2c(cc(c1)Cl)COCO2)C=O Canonical SMILES: O=Cc1cc(Cl)cc2c1OCOC2 InChI: InChI=1S/C9H7ClO3/c10-8-1-6(3-11)9-7(2-8)4-12-5-13-9/h1-3H,4-5H2 InChIKey: PEASTDAKRGECGR-UHFFFAOYSA-N
CBID:113146 http://www.chembase.cn/molecule-113146.html