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SMILES: n1c(c(c(c2c1cccc2)O)CCCC)C Canonical SMILES: CCCCc1c(C)nc2c(c1O)cccc2 InChI: InChI=1S/C14H17NO/c1-3-4-7-11-10(2)15-13-9-6-5-8-12(13)14(11)16/h5-6,8-9H,3-4,7H2,1-2H3,(H,15,16) InChIKey: SAPBEXPMVFDOLY-UHFFFAOYSA-N
CBID:180796 http://www.chembase.cn/molecule-180796.html