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SMILES: O=C(CCc1c2c(ccc1)cccc2)O Canonical SMILES: OC(=O)CCc1cccc2c1cccc2 InChI: InChI=1S/C13H12O2/c14-13(15)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2,(H,14,15) InChIKey: PRLKVVMRQFFIOQ-UHFFFAOYSA-N
CBID:88692 http://www.chembase.cn/molecule-88692.html