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SMILES: CC(=O)CC(c1ccco1)c1c(c2ccccc2oc1=O)O Canonical SMILES: CC(=O)CC(c1c(=O)oc2c(c1O)cccc2)c1ccco1 InChI: InChI=1S/C17H14O5/c1-10(18)9-12(13-7-4-8-21-13)15-16(19)11-5-2-3-6-14(11)22-17(15)20/h2-8,12,19H,9H2,1H3 InChIKey: JFIXKFSJCQNGEK-UHFFFAOYSA-N
CBID:156120 http://www.chembase.cn/molecule-156120.html