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SMILES: c1(n(ncc1)CCC)NC(=O)CCl Canonical SMILES: CCCn1nccc1NC(=O)CCl InChI: InChI=1S/C8H12ClN3O/c1-2-5-12-7(3-4-10-12)11-8(13)6-9/h3-4H,2,5-6H2,1H3,(H,11,13) InChIKey: VGFIIMADDPCLFZ-UHFFFAOYSA-N
CBID:260545 http://www.chembase.cn/molecule-260545.html