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SMILES: C(=O)(NCC(C)(C)C)C(N)(C)C Canonical SMILES: O=C(C(N)(C)C)NCC(C)(C)C InChI: InChI=1S/C9H20N2O/c1-8(2,3)6-11-7(12)9(4,5)10/h6,10H2,1-5H3,(H,11,12) InChIKey: LZPWOPQOMACGIL-UHFFFAOYSA-N
CBID:241384 http://www.chembase.cn/molecule-241384.html