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SMILES: c1(nc(ccn1)C(C)C)N1CCC2(OCC(C2)O)CC1 Canonical SMILES: OC1COC2(C1)CCN(CC2)c1nccc(n1)C(C)C InChI: InChI=1S/C15H23N3O2/c1-11(2)13-3-6-16-14(17-13)18-7-4-15(5-8-18)9-12(19)10-20-15/h3,6,11-12,19H,4-5,7-10H2,1-2H3 InChIKey: RESLJSYCVDAKJO-UHFFFAOYSA-N
CBID:612826 http://www.chembase.cn/molecule-612826.html