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SMILES: C1(=NO)CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: ON=C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O3/c1-10(2,3)15-9(13)12-6-4-8(11-14)5-7-12/h14H,4-7H2,1-3H3 InChIKey: LDLQTMSUZKHEHY-UHFFFAOYSA-N
CBID:804462 http://www.chembase.cn/molecule-804462.html