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SMILES: C12(C(C1)C(=O)NCCc1ncccc1)CCN(C(=O)CCc1c(Cl)cccc1)CC2 Canonical SMILES: O=C(N1CCC2(CC1)CC2C(=O)NCCc1ccccn1)CCc1ccccc1Cl InChI: InChI=1S/C24H28ClN3O2/c25-21-7-2-1-5-18(21)8-9-22(29)28-15-11-24(12-16-28)17-20(24)23(30)27-14-10-19-6-3-4-13-26-19/h1-7,13,20H,8-12,14-17H2,(H,27,30) InChIKey: CHLAMCRGFKRTKL-UHFFFAOYSA-N
CBID:510964 http://www.chembase.cn/molecule-510964.html