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SMILES: c1c(cc2c(n1)cccn2)[C@H]1[C@@H](CN(C1)C(=O)OC(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1CN(C[C@H]1c1cnc2c(c1)nccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C19H23N3O4/c1-19(2,3)26-18(24)22-10-13(14(11-22)17(23)25-4)12-8-16-15(21-9-12)6-5-7-20-16/h5-9,13-14H,10-11H2,1-4H3/t13-,14+/m0/s1 InChIKey: UOFSYRFWXPOPPR-UONOGXRCSA-N
CBID:54520 http://www.chembase.cn/molecule-54520.html