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SMILES: C(=O)(c1c(Cl)cccc1)NC(C(=O)O)C Canonical SMILES: OC(=O)C(NC(=O)c1ccccc1Cl)C InChI: InChI=1S/C10H10ClNO3/c1-6(10(14)15)12-9(13)7-4-2-3-5-8(7)11/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: SFHWUYGTNAGDHT-UHFFFAOYSA-N
CBID:230851 http://www.chembase.cn/molecule-230851.html