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SMILES: CC1([C@H]2CC=C([C@@H]1C2)CCO)C Canonical SMILES: OCCC1=CC[C@H]2C[C@@H]1C2(C)C InChI: InChI=1S/C11H18O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10,12H,4-7H2,1-2H3/t9-,10-/m0/s1 InChIKey: ROKSAUSPJGWCSM-UWVGGRQHSA-N
CBID:140015 http://www.chembase.cn/molecule-140015.html