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SMILES: C1CCCN1C(CCC)C(=O)c1cc2ccccc2cc1 Canonical SMILES: CCCC(C(=O)c1ccc2c(c1)cccc2)N1CCCC1 InChI: InChI=1S/C19H23NO/c1-2-7-18(20-12-5-6-13-20)19(21)17-11-10-15-8-3-4-9-16(15)14-17/h3-4,8-11,14,18H,2,5-7,12-13H2,1H3 InChIKey: DTNUPBSOODGRKW-UHFFFAOYSA-N
CBID:128553 http://www.chembase.cn/molecule-128553.html