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SMILES: C=COC(=O)/C=C/c1ccccc1 Canonical SMILES: C=COC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C11H10O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h2-9H,1H2 InChIKey: WGXGKXTZIQFQFO-UHFFFAOYSA-N
CBID:150047 http://www.chembase.cn/molecule-150047.html