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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1n[nH]cc1 Canonical SMILES: O=C(N1CCC(CC1)c1cc[nH]n1)OC(C)(C)C InChI: InChI=1S/C13H21N3O2/c1-13(2,3)18-12(17)16-8-5-10(6-9-16)11-4-7-14-15-11/h4,7,10H,5-6,8-9H2,1-3H3,(H,14,15) InChIKey: QZOZGYVJVHYVBZ-UHFFFAOYSA-N
CBID:801259 http://www.chembase.cn/molecule-801259.html