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SMILES: C1(CC1)c1cc2c(nc1)cccc2 Canonical SMILES: c1ccc2c(c1)cc(cn2)C1CC1 InChI: InChI=1S/C12H11N/c1-2-4-12-10(3-1)7-11(8-13-12)9-5-6-9/h1-4,7-9H,5-6H2 InChIKey: MBGNRHWMSLUPQA-UHFFFAOYSA-N
CBID:248263 http://www.chembase.cn/molecule-248263.html