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SMILES: N1(C(C)CCCC1)CCOc1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1OCCN1CCCCC1C InChI: InChI=1S/C15H21NO2/c1-13-6-4-5-9-16(13)10-11-18-15-8-3-2-7-14(15)12-17/h2-3,7-8,12-13H,4-6,9-11H2,1H3 InChIKey: AIUSVEIXGVNEFE-UHFFFAOYSA-N
CBID:18756 http://www.chembase.cn/molecule-18756.html