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SMILES: CC(C)(C)c1cc2c([nH]1)ccnc2 Canonical SMILES: CC(c1cc2c([nH]1)ccnc2)(C)C InChI: InChI=1S/C11H14N2/c1-11(2,3)10-6-8-7-12-5-4-9(8)13-10/h4-7,13H,1-3H3 InChIKey: YJYCGUBGGPEOOJ-UHFFFAOYSA-N
CBID:292532 http://www.chembase.cn/molecule-292532.html