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SMILES: N1C2c3c(C1CC2)cccc3 Canonical SMILES: C1CC2NC1c1c2cccc1 InChI: InChI=1S/C10H11N/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-4,9-11H,5-6H2 InChIKey: SYZUAZULBPRFAP-UHFFFAOYSA-N
CBID:275906 http://www.chembase.cn/molecule-275906.html