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SMILES: N1(C(=O)c2ncccc2)CC(CCc2ccc(cc2)OC)CCC1 Canonical SMILES: COc1ccc(cc1)CCC1CCCN(C1)C(=O)c1ccccn1 InChI: InChI=1S/C20H24N2O2/c1-24-18-11-9-16(10-12-18)7-8-17-5-4-14-22(15-17)20(23)19-6-2-3-13-21-19/h2-3,6,9-13,17H,4-5,7-8,14-15H2,1H3 InChIKey: PWDUMZJFZSDZLM-UHFFFAOYSA-N
CBID:743579 http://www.chembase.cn/molecule-743579.html