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SMILES: N#Cc1ccc(OCC(=O)N)cc1 Canonical SMILES: N#Cc1ccc(cc1)OCC(=O)N InChI: InChI=1S/C9H8N2O2/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-4H,6H2,(H2,11,12) InChIKey: HJOKJBKBRZGRKC-UHFFFAOYSA-N
CBID:252968 http://www.chembase.cn/molecule-252968.html