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SMILES: n1c(onc1CC)CN1C(=O)CCC(C1)(Cc1cc2c(OCO2)cc1)C Canonical SMILES: CCc1noc(n1)CN1CC(C)(CCC1=O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C19H23N3O4/c1-3-16-20-17(26-21-16)10-22-11-19(2,7-6-18(22)23)9-13-4-5-14-15(8-13)25-12-24-14/h4-5,8H,3,6-7,9-12H2,1-2H3 InChIKey: RDKAADIQUDDRQD-UHFFFAOYSA-N
CBID:420664 http://www.chembase.cn/molecule-420664.html