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SMILES: c12cc(ccc1[nH]cc2)C(N)C Canonical SMILES: CC(c1ccc2c(c1)cc[nH]2)N InChI: InChI=1S/C10H12N2/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-7,12H,11H2,1H3 InChIKey: IRGHGODKKCDIFK-UHFFFAOYSA-N
CBID:310411 http://www.chembase.cn/molecule-310411.html