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SMILES: N#Cc1cc(NC(C)C)ccc1 Canonical SMILES: N#Cc1cccc(c1)NC(C)C InChI: InChI=1S/C10H12N2/c1-8(2)12-10-5-3-4-9(6-10)7-11/h3-6,8,12H,1-2H3 InChIKey: SSHDQOKWUBCYJF-UHFFFAOYSA-N
CBID:267061 http://www.chembase.cn/molecule-267061.html