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SMILES: N(C(=O)CC1CCCC1)(Cc1c(OC)cccc1)C1CC1 Canonical SMILES: COc1ccccc1CN(C(=O)CC1CCCC1)C1CC1 InChI: InChI=1S/C18H25NO2/c1-21-17-9-5-4-8-15(17)13-19(16-10-11-16)18(20)12-14-6-2-3-7-14/h4-5,8-9,14,16H,2-3,6-7,10-13H2,1H3 InChIKey: NTMLRICMUIQUHM-UHFFFAOYSA-N
CBID:429183 http://www.chembase.cn/molecule-429183.html