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SMILES: C(=C\c1ccc(Cl)cc1)(/C(=O)O)\NC(=O)C Canonical SMILES: OC(=O)/C(=C/c1ccc(cc1)Cl)/NC(=O)C InChI: InChI=1S/C11H10ClNO3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-6H,1H3,(H,13,14)(H,15,16)/b10-6- InChIKey: SWUMDDFBFZVMFJ-POHAHGRESA-N
CBID:113736 http://www.chembase.cn/molecule-113736.html