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SMILES: O=C(c1c(cc(cc1OC)OC)OC)C Canonical SMILES: COc1cc(OC)cc(c1C(=O)C)OC InChI: InChI=1S/C11H14O4/c1-7(12)11-9(14-3)5-8(13-2)6-10(11)15-4/h5-6H,1-4H3 InChIKey: KPZWHZSIXZXDMW-UHFFFAOYSA-N
CBID:75335 http://www.chembase.cn/molecule-75335.html