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SMILES: N1(CCC(CC1)C(=O)OCC)c1nc(ccn1)C Canonical SMILES: CCOC(=O)C1CCN(CC1)c1nccc(n1)C InChI: InChI=1S/C13H19N3O2/c1-3-18-12(17)11-5-8-16(9-6-11)13-14-7-4-10(2)15-13/h4,7,11H,3,5-6,8-9H2,1-2H3 InChIKey: DWQTVFIZCAZCDY-UHFFFAOYSA-N
CBID:180325 http://www.chembase.cn/molecule-180325.html