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SMILES: N(C(=O)OC(C)(C)C)CCn1cnc(c1)N Canonical SMILES: O=C(OC(C)(C)C)NCCn1cnc(c1)N InChI: InChI=1S/C10H18N4O2/c1-10(2,3)16-9(15)12-4-5-14-6-8(11)13-7-14/h6-7H,4-5,11H2,1-3H3,(H,12,15) InChIKey: VEUWSFXWSOZMGI-UHFFFAOYSA-N
CBID:813886 http://www.chembase.cn/molecule-813886.html