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SMILES: C1CCNC(C1)Cc1cc(c(c(c1)C)OC)C Canonical SMILES: COc1c(C)cc(cc1C)CC1CCCCN1 InChI: InChI=1S/C15H23NO/c1-11-8-13(9-12(2)15(11)17-3)10-14-6-4-5-7-16-14/h8-9,14,16H,4-7,10H2,1-3H3 InChIKey: BXCSCSJHYFFWMR-UHFFFAOYSA-N
CBID:804668 http://www.chembase.cn/molecule-804668.html