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SMILES: c1(oc2c(c1)cccc2)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1cc2c(o1)cccc2 InChI: InChI=1S/C11H8O3/c12-11(13)6-5-9-7-8-3-1-2-4-10(8)14-9/h1-7H,(H,12,13)/b6-5+ InChIKey: SCFAXPKHRUZJFC-AATRIKPKSA-N
CBID:252628 http://www.chembase.cn/molecule-252628.html