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SMILES: c1(C(=O)OC(C)C)oc(cc1)CCl Canonical SMILES: ClCc1ccc(o1)C(=O)OC(C)C InChI: InChI=1S/C9H11ClO3/c1-6(2)12-9(11)8-4-3-7(5-10)13-8/h3-4,6H,5H2,1-2H3 InChIKey: RQMSNEFRYKWKOW-UHFFFAOYSA-N
CBID:124322 http://www.chembase.cn/molecule-124322.html