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SMILES: C1(C(=O)OC)Cc2c(OC1)ccc(c2)Cl Canonical SMILES: COC(=O)C1Cc2cc(Cl)ccc2OC1 InChI: InChI=1S/C11H11ClO3/c1-14-11(13)8-4-7-5-9(12)2-3-10(7)15-6-8/h2-3,5,8H,4,6H2,1H3 InChIKey: SPAAUUYJRNLHLI-UHFFFAOYSA-N
CBID:43810 http://www.chembase.cn/molecule-43810.html