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SMILES: n1c(noc1c1ccccc1)N1CC(C(=O)O)(Cc2ccccc2)CCC1 Canonical SMILES: OC(=O)C1(CCCN(C1)c1noc(n1)c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C21H21N3O3/c25-19(26)21(14-16-8-3-1-4-9-16)12-7-13-24(15-21)20-22-18(27-23-20)17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,25,26) InChIKey: WJJABDYRINLBPJ-UHFFFAOYSA-N
CBID:717289 http://www.chembase.cn/molecule-717289.html