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SMILES: CNc1nccc(C(OC)OC)n1 Canonical SMILES: COC(c1ccnc(n1)NC)OC InChI: InChI=1S/C8H13N3O2/c1-9-8-10-5-4-6(11-8)7(12-2)13-3/h4-5,7H,1-3H3,(H,9,10,11) InChIKey: GVTZVNRRGNBOJF-UHFFFAOYSA-N
CBID:294584 http://www.chembase.cn/molecule-294584.html