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SMILES: c1(c(c2ccccc2[nH]1)C(=O)O)Cl Canonical SMILES: OC(=O)c1c(Cl)[nH]c2c1cccc2 InChI: InChI=1S/C9H6ClNO2/c10-8-7(9(12)13)5-3-1-2-4-6(5)11-8/h1-4,11H,(H,12,13) InChIKey: SXIIAHIAZAMFPW-UHFFFAOYSA-N
CBID:813546 http://www.chembase.cn/molecule-813546.html