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SMILES: C1(=C)c2c(OCCC1)cccc2 Canonical SMILES: C=C1CCCOc2c1cccc2 InChI: InChI=1S/C11H12O/c1-9-5-4-8-12-11-7-3-2-6-10(9)11/h2-3,6-7H,1,4-5,8H2 InChIKey: NDIXWUOXAVIQBZ-UHFFFAOYSA-N
CBID:270682 http://www.chembase.cn/molecule-270682.html