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SMILES: C(=O)(c1cc2c(cc1)cccc2)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H13NO3/c16-13(17)7-8-15-14(18)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H,15,18)(H,16,17) InChIKey: UWCKYMSSNVSTQI-UHFFFAOYSA-N
CBID:255122 http://www.chembase.cn/molecule-255122.html