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SMILES: C1(CC2C(CC1)CCC(C2)O)O Canonical SMILES: OC1CCC2C(C1)CC(CC2)O InChI: InChI=1S/C10H18O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h7-12H,1-6H2 InChIKey: ALMLVUGGLRJZPE-UHFFFAOYSA-N
CBID:798127 http://www.chembase.cn/molecule-798127.html