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SMILES: O=C(C(=O)O)O.n1c(cncc1)CN Canonical SMILES: OC(=O)C(=O)O.NCc1nccnc1 InChI: InChI=1S/C5H7N3.C2H2O4/c6-3-5-4-7-1-2-8-5;3-1(4)2(5)6/h1-2,4H,3,6H2;(H,3,4)(H,5,6) InChIKey: FBWZTNXFDAXJRF-UHFFFAOYSA-N
CBID:76413 http://www.chembase.cn/molecule-76413.html