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SMILES: C(C(c1c(Cl)cccc1)N)C(=O)O Canonical SMILES: OC(=O)CC(c1ccccc1Cl)N InChI: InChI=1S/C9H10ClNO2/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13) InChIKey: NXXFYRJVRISCCP-UHFFFAOYSA-N
CBID:35190 http://www.chembase.cn/molecule-35190.html