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SMILES: c1(c2c3c(c(cc(=O)o3)C)ccc2oc1C(=O)C)C Canonical SMILES: O=c1cc(C)c2c(o1)c1c(cc2)oc(c1C)C(=O)C InChI: InChI=1S/C15H12O4/c1-7-6-12(17)19-15-10(7)4-5-11-13(15)8(2)14(18-11)9(3)16/h4-6H,1-3H3 InChIKey: CLXGIVMJARVUKQ-UHFFFAOYSA-N
CBID:188608 http://www.chembase.cn/molecule-188608.html