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SMILES: C(=O)(c1c(CN(Cc2c(OC)cccc2)CCC)cccc1)O Canonical SMILES: CCCN(Cc1ccccc1C(=O)O)Cc1ccccc1OC InChI: InChI=1S/C19H23NO3/c1-3-12-20(14-16-9-5-7-11-18(16)23-2)13-15-8-4-6-10-17(15)19(21)22/h4-11H,3,12-14H2,1-2H3,(H,21,22) InChIKey: XYEMIFBZITWPRW-UHFFFAOYSA-N
CBID:684161 http://www.chembase.cn/molecule-684161.html