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SMILES: c1(nc(C=O)ccc1)N1CCCC1 Canonical SMILES: O=Cc1cccc(n1)N1CCCC1 InChI: InChI=1S/C10H12N2O/c13-8-9-4-3-5-10(11-9)12-6-1-2-7-12/h3-5,8H,1-2,6-7H2 InChIKey: SZOZYXCTOMKVTL-UHFFFAOYSA-N
CBID:101214 http://www.chembase.cn/molecule-101214.html