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SMILES: c1(c(C(=O)O)nccn1)C(=O)N1CCOCC1 Canonical SMILES: O=C(c1nccnc1C(=O)O)N1CCOCC1 InChI: InChI=1S/C10H11N3O4/c14-9(13-3-5-17-6-4-13)7-8(10(15)16)12-2-1-11-7/h1-2H,3-6H2,(H,15,16) InChIKey: WOWZYGCJBHGTJM-UHFFFAOYSA-N
CBID:257675 http://www.chembase.cn/molecule-257675.html