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SMILES: O=C(OCCC)CCC(=O)OCCC Canonical SMILES: CCCOC(=O)CCC(=O)OCCC InChI: InChI=1S/C10H18O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-8H2,1-2H3 InChIKey: SZHZCPHKDJWHNG-UHFFFAOYSA-N
CBID:287202 http://www.chembase.cn/molecule-287202.html