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SMILES: N1(C(=O)C2=CCCC2)CC(CCC(=O)Nc2ccc(Cl)cc2)CCC1 Canonical SMILES: O=C(Nc1ccc(cc1)Cl)CCC1CCCN(C1)C(=O)C1=CCCC1 InChI: InChI=1S/C20H25ClN2O2/c21-17-8-10-18(11-9-17)22-19(24)12-7-15-4-3-13-23(14-15)20(25)16-5-1-2-6-16/h5,8-11,15H,1-4,6-7,12-14H2,(H,22,24) InChIKey: UWAIDJIWIUKVAK-UHFFFAOYSA-N
CBID:340113 http://www.chembase.cn/molecule-340113.html