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SMILES: N1=C(C(c2ccccc12)(C)C)C Canonical SMILES: CC1=Nc2c(C1(C)C)cccc2 InChI: InChI=1S/C11H13N/c1-8-11(2,3)9-6-4-5-7-10(9)12-8/h4-7H,1-3H3 InChIKey: FLHJIAFUWHPJRT-UHFFFAOYSA-N
CBID:69978 http://www.chembase.cn/molecule-69978.html