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SMILES: c1(C(=O)Cc2ncccc2)c(cc(c(c1)CCCC)O)O Canonical SMILES: CCCCc1cc(C(=O)Cc2ccccn2)c(cc1O)O InChI: InChI=1S/C17H19NO3/c1-2-3-6-12-9-14(17(21)11-15(12)19)16(20)10-13-7-4-5-8-18-13/h4-5,7-9,11,19,21H,2-3,6,10H2,1H3 InChIKey: ABKKFERIXUERCT-UHFFFAOYSA-N
CBID:182452 http://www.chembase.cn/molecule-182452.html