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SMILES: O=C(OCC)CC1C(=O)CCC1 Canonical SMILES: CCOC(=O)CC1CCCC1=O InChI: InChI=1S/C9H14O3/c1-2-12-9(11)6-7-4-3-5-8(7)10/h7H,2-6H2,1H3 InChIKey: PJMKFKUFBDXYEC-UHFFFAOYSA-N
CBID:294319 http://www.chembase.cn/molecule-294319.html