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SMILES: CCOC(=O)CCCCCCCCC(=O)O Canonical SMILES: CCOC(=O)CCCCCCCCC(=O)O InChI: InChI=1S/C12H22O4/c1-2-16-12(15)10-8-6-4-3-5-7-9-11(13)14/h2-10H2,1H3,(H,13,14) InChIKey: DLZCDMPHHUODDO-UHFFFAOYSA-N
CBID:301953 http://www.chembase.cn/molecule-301953.html