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SMILES: C[C@H](CCC=C(C)C)CC(=O)O Canonical SMILES: C[C@@H](CC(=O)O)CCC=C(C)C InChI: InChI=1S/C10H18O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,9H,4,6-7H2,1-3H3,(H,11,12)/t9-/m1/s1 InChIKey: GJWSUKYXUMVMGX-SECBINFHSA-N
CBID:147240 http://www.chembase.cn/molecule-147240.html