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SMILES: c1(cn(c2c1cccc2)C)C(N)C Canonical SMILES: CC(c1cn(c2c1cccc2)C)N InChI: InChI=1S/C11H14N2/c1-8(12)10-7-13(2)11-6-4-3-5-9(10)11/h3-8H,12H2,1-2H3 InChIKey: JIKMCZHPLQRBBE-UHFFFAOYSA-N
CBID:309368 http://www.chembase.cn/molecule-309368.html