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SMILES: N#Cc1cc(OCC(=O)N)ccc1 Canonical SMILES: N#Cc1cccc(c1)OCC(=O)N InChI: InChI=1S/C9H8N2O2/c10-5-7-2-1-3-8(4-7)13-6-9(11)12/h1-4H,6H2,(H2,11,12) InChIKey: ZVDXTCTYTQJFQZ-UHFFFAOYSA-N
CBID:269692 http://www.chembase.cn/molecule-269692.html