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SMILES: C(N)(CCOC)(CC=C)CC=C Canonical SMILES: COCCC(CC=C)(CC=C)N InChI: InChI=1S/C10H19NO/c1-4-6-10(11,7-5-2)8-9-12-3/h4-5H,1-2,6-9,11H2,3H3 InChIKey: WWXDWBZONUMYOE-UHFFFAOYSA-N
CBID:30158 http://www.chembase.cn/molecule-30158.html