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SMILES: C(=O)(c1cc2c(cc1)cccc2)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C13H11NO3/c15-12(16)8-14-13(17)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,14,17)(H,15,16) InChIKey: XPQCDYYJHJOAIC-UHFFFAOYSA-N
CBID:233360 http://www.chembase.cn/molecule-233360.html