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SMILES: c1(C(=O)NCC=C)c(nccc1)Cl Canonical SMILES: Clc1ncccc1C(=O)NCC=C InChI: InChI=1S/C9H9ClN2O/c1-2-5-12-9(13)7-4-3-6-11-8(7)10/h2-4,6H,1,5H2,(H,12,13) InChIKey: SQXLOORDWUCSDQ-UHFFFAOYSA-N
CBID:49330 http://www.chembase.cn/molecule-49330.html