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SMILES: Cc1cc2c(cc1)cc(C)[nH]2 Canonical SMILES: Cc1ccc2c(c1)[nH]c(c2)C InChI: InChI=1S/C10H11N/c1-7-3-4-9-6-8(2)11-10(9)5-7/h3-6,11H,1-2H3 InChIKey: IVEOPBYBMLADDC-UHFFFAOYSA-N
CBID:289312 http://www.chembase.cn/molecule-289312.html