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SMILES: O=Cc1cc(c(c(c1)OC)OC)O Canonical SMILES: COc1cc(C=O)cc(c1OC)O InChI: InChI=1S/C9H10O4/c1-12-8-4-6(5-10)3-7(11)9(8)13-2/h3-5,11H,1-2H3 InChIKey: NVLTWXMZECWWPC-UHFFFAOYSA-N
CBID:90340 http://www.chembase.cn/molecule-90340.html