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SMILES: c1(C(=O)O)c(OC2CCC2)cccc1 Canonical SMILES: OC(=O)c1ccccc1OC1CCC1 InChI: InChI=1S/C11H12O3/c12-11(13)9-6-1-2-7-10(9)14-8-4-3-5-8/h1-2,6-8H,3-5H2,(H,12,13) InChIKey: XCFXPZJDGPQGFL-UHFFFAOYSA-N
CBID:276803 http://www.chembase.cn/molecule-276803.html