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SMILES: N1(C(c2cnccc2)CCCC1)CCC(=O)NCc1ccccc1 Canonical SMILES: O=C(NCc1ccccc1)CCN1CCCCC1c1cccnc1 InChI: InChI=1S/C20H25N3O/c24-20(22-15-17-7-2-1-3-8-17)11-14-23-13-5-4-10-19(23)18-9-6-12-21-16-18/h1-3,6-9,12,16,19H,4-5,10-11,13-15H2,(H,22,24) InChIKey: HSOJWICESYHYSM-UHFFFAOYSA-N
CBID:195979 http://www.chembase.cn/molecule-195979.html