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SMILES: C(=O)(/C=C\C(=O)O)N(Cc1ccccc1)C Canonical SMILES: CN(C(=O)/C=C\C(=O)O)Cc1ccccc1 InChI: InChI=1S/C12H13NO3/c1-13(11(14)7-8-12(15)16)9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,15,16)/b8-7- InChIKey: LFWYJFPYELUEKZ-FPLPWBNLSA-N
CBID:234059 http://www.chembase.cn/molecule-234059.html