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SMILES: C(=O)(NC(=O)CCl)NC1C(C)CCCC1 Canonical SMILES: ClCC(=O)NC(=O)NC1CCCCC1C InChI: InChI=1S/C10H17ClN2O2/c1-7-4-2-3-5-8(7)12-10(15)13-9(14)6-11/h7-8H,2-6H2,1H3,(H2,12,13,14,15) InChIKey: RZMQRXRWKFLFEN-UHFFFAOYSA-N
CBID:234792 http://www.chembase.cn/molecule-234792.html