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SMILES: [nH]1c(cc2c1ccc(c2)C)CN Canonical SMILES: NCc1cc2c([nH]1)ccc(c2)C InChI: InChI=1S/C10H12N2/c1-7-2-3-10-8(4-7)5-9(6-11)12-10/h2-5,12H,6,11H2,1H3 InChIKey: GTYLUXIGUGWHBL-UHFFFAOYSA-N
CBID:15590 http://www.chembase.cn/molecule-15590.html