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SMILES: n1(c2c(C(=O)O)ccc(c2C)C)nnnc1 Canonical SMILES: OC(=O)c1ccc(c(c1n1cnnn1)C)C InChI: InChI=1S/C10H10N4O2/c1-6-3-4-8(10(15)16)9(7(6)2)14-5-11-12-13-14/h3-5H,1-2H3,(H,15,16) InChIKey: XKXPVUJADHLQML-UHFFFAOYSA-N
CBID:124312 http://www.chembase.cn/molecule-124312.html