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SMILES: C=CCC(CC=C)(O)C(N)C(C)C Canonical SMILES: C=CCC(C(C(C)C)N)(CC=C)O InChI: InChI=1S/C11H21NO/c1-5-7-11(13,8-6-2)10(12)9(3)4/h5-6,9-10,13H,1-2,7-8,12H2,3-4H3 InChIKey: GFFSZZBAUXRZQZ-UHFFFAOYSA-N
CBID:11261 http://www.chembase.cn/molecule-11261.html