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SMILES: N1(Cc2c(C1)cccc2)CC(=O)O Canonical SMILES: OC(=O)CN1Cc2c(C1)cccc2 InChI: InChI=1S/C10H11NO2/c12-10(13)7-11-5-8-3-1-2-4-9(8)6-11/h1-4H,5-7H2,(H,12,13) InChIKey: HZUNEPIRTFDGOT-UHFFFAOYSA-N
CBID:261771 http://www.chembase.cn/molecule-261771.html