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SMILES: C1(C(=O)O)Cc2c(OC1)ccc(c2)Cl Canonical SMILES: OC(=O)C1Cc2cc(Cl)ccc2OC1 InChI: InChI=1S/C10H9ClO3/c11-8-1-2-9-6(4-8)3-7(5-14-9)10(12)13/h1-2,4,7H,3,5H2,(H,12,13) InChIKey: UTLYAMDODADLNQ-UHFFFAOYSA-N
CBID:250525 http://www.chembase.cn/molecule-250525.html