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SMILES: C12(C(=O)N(CCC2)CCO)CN(c2ccncc2)CC1 Canonical SMILES: OCCN1CCCC2(C1=O)CCN(C2)c1ccncc1 InChI: InChI=1S/C15H21N3O2/c19-11-10-17-8-1-4-15(14(17)20)5-9-18(12-15)13-2-6-16-7-3-13/h2-3,6-7,19H,1,4-5,8-12H2 InChIKey: CUPCOZPDLLUNSI-UHFFFAOYSA-N
CBID:857047 http://www.chembase.cn/molecule-857047.html