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SMILES: Cc1[nH]c2c(c1)cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)cc([nH]2)C InChI: InChI=1S/C10H11N/c1-7-3-4-10-9(5-7)6-8(2)11-10/h3-6,11H,1-2H3 InChIKey: ZFLFWZRPMDXJCW-UHFFFAOYSA-N
CBID:10104 http://www.chembase.cn/molecule-10104.html