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SMILES: C(=O)(c1c(C(=O)O)cccc1)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C(c1ccccc1C(=O)O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C16H12O5/c17-15(11-3-1-2-4-12(11)16(18)19)10-5-6-13-14(9-10)21-8-7-20-13/h1-6,9H,7-8H2,(H,18,19) InChIKey: RDAMIKQPKPXITI-UHFFFAOYSA-N
CBID:231757 http://www.chembase.cn/molecule-231757.html