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SMILES: C(=O)(NC1(CC1)CCN)OC(C)(C)C Canonical SMILES: NCCC1(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(4-5-10)6-7-11/h4-7,11H2,1-3H3,(H,12,13) InChIKey: BPTZBLNXMXSNFR-UHFFFAOYSA-N
CBID:285024 http://www.chembase.cn/molecule-285024.html