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SMILES: n1nc(c2ccc(cc2)OCCOC)ccc1N(C)C Canonical SMILES: COCCOc1ccc(cc1)c1ccc(nn1)N(C)C InChI: InChI=1S/C15H19N3O2/c1-18(2)15-9-8-14(16-17-15)12-4-6-13(7-5-12)20-11-10-19-3/h4-9H,10-11H2,1-3H3 InChIKey: RKUOVJPWQLPIRM-UHFFFAOYSA-N
CBID:568569 http://www.chembase.cn/molecule-568569.html