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SMILES: CC1(C)c2c(c3c1cccc3)cccc2 Canonical SMILES: CC1(C)c2ccccc2c2c1cccc2 InChI: InChI=1S/C15H14/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3 InChIKey: ZHQNDEHZACHHTA-UHFFFAOYSA-N
CBID:287035 http://www.chembase.cn/molecule-287035.html