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SMILES: C1CC[C@@H]([C@H](C1)NC(=O)CCl)NC(=O)CCl Canonical SMILES: ClCC(=O)N[C@H]1CCCC[C@@H]1NC(=O)CCl InChI: InChI=1S/C10H16Cl2N2O2/c11-5-9(15)13-7-3-1-2-4-8(7)14-10(16)6-12/h7-8H,1-6H2,(H,13,15)(H,14,16)/t7-,8-/m0/s1 InChIKey: NXWRKAARNQHEEG-YUMQZZPRSA-N
CBID:162238 http://www.chembase.cn/molecule-162238.html