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SMILES: C1N2CN3CN1CN(C2)C3.C(=O)(NCC(=O)O)c1ccccc1 Canonical SMILES: C1N2CN3CN1CN(C2)C3.O=C(c1ccccc1)NCC(=O)O InChI: InChI=1S/C9H9NO3.C6H12N4/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5H,6H2,(H,10,13)(H,11,12);1-6H2 InChIKey: ROAIXOJGRFKICW-UHFFFAOYSA-N
CBID:172590 http://www.chembase.cn/molecule-172590.html