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SMILES: C(=O)(NCc1ccncc1)c1ccc(OC2CCN(CC3CC=CCC3)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)CC1CCC=CC1)NCc1ccncc1 InChI: InChI=1S/C25H31N3O2/c29-25(27-18-20-10-14-26-15-11-20)22-6-8-23(9-7-22)30-24-12-16-28(17-13-24)19-21-4-2-1-3-5-21/h1-2,6-11,14-15,21,24H,3-5,12-13,16-19H2,(H,27,29) InChIKey: YYFVSBLMXFAQQT-UHFFFAOYSA-N
CBID:836325 http://www.chembase.cn/molecule-836325.html