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SMILES: C(=O)(OC1C(=O)OCC1)C(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(C(c1ccccc1)c1ccccc1)OC1CCOC1=O InChI: InChI=1S/C18H16O4/c19-17-15(11-12-21-17)22-18(20)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 InChIKey: AGUQXUUNUNQRNC-UHFFFAOYSA-N
CBID:252816 http://www.chembase.cn/molecule-252816.html