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SMILES: C(=O)(OC1(C(=O)O)CCCCC1)C(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(C(c1ccccc1)c1ccccc1)OC1(CCCCC1)C(=O)O InChI: InChI=1S/C21H22O4/c22-19(25-21(20(23)24)14-8-3-9-15-21)18(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H,23,24) InChIKey: PRDFIVUVDAGPPA-UHFFFAOYSA-N
CBID:252878 http://www.chembase.cn/molecule-252878.html