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SMILES: O=c1oc2c(OCC=C(C)C)c3occc3cc2cc1 Canonical SMILES: CC(=CCOc1c2occc2cc2c1oc(=O)cc2)C InChI: InChI=1S/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H3 InChIKey: OLOOJGVNMBJLLR-UHFFFAOYSA-N
CBID:127808 http://www.chembase.cn/molecule-127808.html