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SMILES: C(=O)(c1cc(O)ccc1)OCCCc1ccccc1 Canonical SMILES: Oc1cccc(c1)C(=O)OCCCc1ccccc1 InChI: InChI=1S/C16H16O3/c17-15-10-4-9-14(12-15)16(18)19-11-5-8-13-6-2-1-3-7-13/h1-4,6-7,9-10,12,17H,5,8,11H2 InChIKey: YIRVGCWBPCGFEC-UHFFFAOYSA-N
CBID:21907 http://www.chembase.cn/molecule-21907.html