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SMILES: C(C(C)N)(CC=C)(CC=C)O Canonical SMILES: C=CCC(C(N)C)(CC=C)O InChI: InChI=1S/C9H17NO/c1-4-6-9(11,7-5-2)8(3)10/h4-5,8,11H,1-2,6-7,10H2,3H3 InChIKey: JDCZKKQVTDSZTM-UHFFFAOYSA-N
CBID:15145 http://www.chembase.cn/molecule-15145.html