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SMILES: c1(C(=O)OC)c(nccc1)NCC=C Canonical SMILES: C=CCNc1ncccc1C(=O)OC InChI: InChI=1S/C10H12N2O2/c1-3-6-11-9-8(10(13)14-2)5-4-7-12-9/h3-5,7H,1,6H2,2H3,(H,11,12) InChIKey: GHNRHBZUGAHBQK-UHFFFAOYSA-N
CBID:240206 http://www.chembase.cn/molecule-240206.html