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SMILES: c1(n(ncc1)C1CCCC1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccnn1C1CCCC1 InChI: InChI=1S/C10H14ClN3O/c11-7-10(15)13-9-5-6-12-14(9)8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,13,15) InChIKey: VVPXUSLPXNZCPS-UHFFFAOYSA-N
CBID:236357 http://www.chembase.cn/molecule-236357.html