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SMILES: C1(=O)CNCCN1c1nc(cc(n1)OC)OC Canonical SMILES: COc1cc(OC)nc(n1)N1CCNCC1=O InChI: InChI=1S/C10H14N4O3/c1-16-7-5-8(17-2)13-10(12-7)14-4-3-11-6-9(14)15/h5,11H,3-4,6H2,1-2H3 InChIKey: YZTZESMPNXBHSP-UHFFFAOYSA-N
CBID:808141 http://www.chembase.cn/molecule-808141.html