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SMILES: N(C(C(C)C)CC=C)CC(O)C Canonical SMILES: C=CCC(C(C)C)NCC(O)C InChI: InChI=1S/C10H21NO/c1-5-6-10(8(2)3)11-7-9(4)12/h5,8-12H,1,6-7H2,2-4H3 InChIKey: AMIFYBJJDWGDDG-UHFFFAOYSA-N
CBID:121400 http://www.chembase.cn/molecule-121400.html