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SMILES: OC(=O)/C=C/c1cccc2=c3ccccc3=c12 Canonical SMILES: OC(=O)/C=C/c1cccc2=c3c(=c12)cccc3 InChI: InChI=1S/C15H10O2/c16-14(17)9-8-10-4-3-7-13-11-5-1-2-6-12(11)15(10)13/h1-9H,(H,16,17) InChIKey: QLDCHAVPIKQBLL-UHFFFAOYSA-N
CBID:107875 http://www.chembase.cn/molecule-107875.html