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SMILES: N1(CC(CCC1)C)CCOc1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1OCCN1CCCC(C1)C InChI: InChI=1S/C15H21NO2/c1-13-5-4-8-16(11-13)9-10-18-15-7-3-2-6-14(15)12-17/h2-3,6-7,12-13H,4-5,8-11H2,1H3 InChIKey: PZXIULVRSZKBKX-UHFFFAOYSA-N
CBID:312140 http://www.chembase.cn/molecule-312140.html