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SMILES: CC1(C)C2CC=C(CCO)C1C2 Canonical SMILES: OCCC1=CCC2CC1C2(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 InChIKey: ROKSAUSPJGWCSM-UHFFFAOYSA-N
CBID:109160 http://www.chembase.cn/molecule-109160.html