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SMILES: CC1CCC(CC1)NC(=O)N(CCCl)N=O Canonical SMILES: ClCCN(C(=O)NC1CCC(CC1)C)N=O InChI: InChI=1S/C10H18ClN3O2/c1-8-2-4-9(5-3-8)12-10(15)14(13-16)7-6-11/h8-9H,2-7H2,1H3,(H,12,15) InChIKey: FVLVBPDQNARYJU-UHFFFAOYSA-N
CBID:133366 http://www.chembase.cn/molecule-133366.html