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SMILES: c1(c(ccc(c1)OCCCc1ccccc1)N)C Canonical SMILES: Nc1ccc(cc1C)OCCCc1ccccc1 InChI: InChI=1S/C16H19NO/c1-13-12-15(9-10-16(13)17)18-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,17H2,1H3 InChIKey: TUWHUOMKRAFPMC-UHFFFAOYSA-N
CBID:20497 http://www.chembase.cn/molecule-20497.html