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SMILES: O=c1c2c(cccc2)ccc2c1cccc2 Canonical SMILES: O=c1c2ccccc2ccc2c1cccc2 InChI: InChI=1S/C15H10O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10H InChIKey: SNVTZAIYUGUKNI-UHFFFAOYSA-N
CBID:91090 http://www.chembase.cn/molecule-91090.html