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SMILES: c1(c(ccc(c1)N)OCCCc1ccccc1)C Canonical SMILES: Nc1ccc(c(c1)C)OCCCc1ccccc1 InChI: InChI=1S/C16H19NO/c1-13-12-15(17)9-10-16(13)18-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,17H2,1H3 InChIKey: UXCCLBJLEJJJEZ-UHFFFAOYSA-N
CBID:20338 http://www.chembase.cn/molecule-20338.html