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SMILES: O=C1OC(Cc2cc(O)cc(O)c12)C Canonical SMILES: CC1OC(=O)c2c(C1)cc(cc2O)O InChI: InChI=1S/C10H10O4/c1-5-2-6-3-7(11)4-8(12)9(6)10(13)14-5/h3-5,11-12H,2H2,1H3 InChIKey: DHLPMLVSBRRUGA-UHFFFAOYSA-N
CBID:125517 http://www.chembase.cn/molecule-125517.html