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SMILES: C1(NC(=O)c2cc(Cn3nccc3)ccc2)(C(=O)O)CCOCC1 Canonical SMILES: OC(=O)C1(CCOCC1)NC(=O)c1cccc(c1)Cn1cccn1 InChI: InChI=1S/C17H19N3O4/c21-15(19-17(16(22)23)5-9-24-10-6-17)14-4-1-3-13(11-14)12-20-8-2-7-18-20/h1-4,7-8,11H,5-6,9-10,12H2,(H,19,21)(H,22,23) InChIKey: LEWSSCZZTKULCO-UHFFFAOYSA-N
CBID:697632 http://www.chembase.cn/molecule-697632.html