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SMILES: C(=O)(Oc1cc2oc(=O)ccc2cc1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)Oc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C17H12O5/c1-20-13-4-2-3-12(9-13)17(19)21-14-7-5-11-6-8-16(18)22-15(11)10-14/h2-10H,1H3 InChIKey: UDJBACIPSFUHRT-UHFFFAOYSA-N
CBID:194897 http://www.chembase.cn/molecule-194897.html