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SMILES: N1(C(=O)c2cnc(cc2)N)CC(C(=O)O)(CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)c1ccc(nc1)N)C(=O)O InChI: InChI=1S/C16H23N3O4/c1-23-9-3-7-16(15(21)22)6-2-8-19(11-16)14(20)12-4-5-13(17)18-10-12/h4-5,10H,2-3,6-9,11H2,1H3,(H2,17,18)(H,21,22) InChIKey: KEVBAVNSBWQLNT-UHFFFAOYSA-N
CBID:549819 http://www.chembase.cn/molecule-549819.html