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SMILES: C1(Oc2c(C(=O)C1)cccc2)c1c(C(=O)O)cccc1 Canonical SMILES: O=C1CC(Oc2c1cccc2)c1ccccc1C(=O)O InChI: InChI=1S/C16H12O4/c17-13-9-15(20-14-8-4-3-7-12(13)14)10-5-1-2-6-11(10)16(18)19/h1-8,15H,9H2,(H,18,19) InChIKey: YPIAPKNOWLEZNW-UHFFFAOYSA-N
CBID:198499 http://www.chembase.cn/molecule-198499.html