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SMILES: C[C@@]12CCCCC1=CC(=O)CC2 Canonical SMILES: O=C1CC[C@]2(C(=C1)CCCC2)C InChI: InChI=1S/C11H16O/c1-11-6-3-2-4-9(11)8-10(12)5-7-11/h8H,2-7H2,1H3/t11-/m0/s1 InChIKey: OHERZLWVBJCXOF-NSHDSACASA-N
CBID:138293 http://www.chembase.cn/molecule-138293.html