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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1c(ccc(c1)Cl)Cl)CC(C)C Canonical SMILES: CC(CN1CCNC(=O)C1CC(=O)NCc1cc(Cl)ccc1Cl)C InChI: InChI=1S/C17H23Cl2N3O2/c1-11(2)10-22-6-5-20-17(24)15(22)8-16(23)21-9-12-7-13(18)3-4-14(12)19/h3-4,7,11,15H,5-6,8-10H2,1-2H3,(H,20,24)(H,21,23) InChIKey: FGIPCWSAMITENK-UHFFFAOYSA-N
CBID:541679 http://www.chembase.cn/molecule-541679.html