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SMILES: C1(=O)Nc2c(C1CCN)cccc2 Canonical SMILES: NCCC1C(=O)Nc2c1cccc2 InChI: InChI=1S/C10H12N2O/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6,11H2,(H,12,13) InChIKey: SZDFIVJGWVHZAV-UHFFFAOYSA-N
CBID:119779 http://www.chembase.cn/molecule-119779.html