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SMILES: N#Cc1cc(NCC(=O)O)ccc1 Canonical SMILES: N#Cc1cccc(c1)NCC(=O)O InChI: InChI=1S/C9H8N2O2/c10-5-7-2-1-3-8(4-7)11-6-9(12)13/h1-4,11H,6H2,(H,12,13) InChIKey: ZXEFJAWHZVPDKS-UHFFFAOYSA-N
CBID:236598 http://www.chembase.cn/molecule-236598.html