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SMILES: N1c2c(C3(C1)CCCC3)cccc2 Canonical SMILES: C1CCC2(C1)CNc1c2cccc1 InChI: InChI=1S/C12H15N/c1-2-6-11-10(5-1)12(9-13-11)7-3-4-8-12/h1-2,5-6,13H,3-4,7-9H2 InChIKey: UJQWJCUKMFETQJ-UHFFFAOYSA-N
CBID:275881 http://www.chembase.cn/molecule-275881.html