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SMILES: O=C1C(C2CCCCC2)(Cl)CCCC1 Canonical SMILES: O=C1CCCCC1(Cl)C1CCCCC1 InChI: InChI=1S/C12H19ClO/c13-12(9-5-4-8-11(12)14)10-6-2-1-3-7-10/h10H,1-9H2 InChIKey: IBJCMJRJHLICSN-UHFFFAOYSA-N
CBID:87159 http://www.chembase.cn/molecule-87159.html