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SMILES: O=C(OC)CCCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCCC(=O)OC InChI: InChI=1S/C10H18O4/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h3-8H2,1-2H3 InChIKey: LNLCRJXCNQABMV-UHFFFAOYSA-N
CBID:74510 http://www.chembase.cn/molecule-74510.html