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SMILES: O=CC[C@H](/C(=C\C)/C=O)CC(=O)OCCc1ccc(O)cc1 Canonical SMILES: O=CC[C@H](/C(=C\C)/C=O)CC(=O)OCCc1ccc(cc1)O InChI: InChI=1S/C17H20O5/c1-2-14(12-19)15(7-9-18)11-17(21)22-10-8-13-3-5-16(20)6-4-13/h2-6,9,12,15,20H,7-8,10-11H2,1H3/b14-2-/t15-/m0/s1 InChIKey: VPOVFCBNUOUZGG-VAKDEWRISA-N
CBID:128716 http://www.chembase.cn/molecule-128716.html