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SMILES: C(=C\c1ccc(NC(=O)CCl)cc1)/C(=O)OCC Canonical SMILES: CCOC(=O)/C=C/c1ccc(cc1)NC(=O)CCl InChI: InChI=1S/C13H14ClNO3/c1-2-18-13(17)8-5-10-3-6-11(7-4-10)15-12(16)9-14/h3-8H,2,9H2,1H3,(H,15,16)/b8-5+ InChIKey: QRUXABHXBZSKQI-VMPITWQZSA-N
CBID:252371 http://www.chembase.cn/molecule-252371.html