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SMILES: C(=O)(N1CCC2(OC(CNC(=O)C3CCCCC3)CC2)CC1)c1ccncc1 Canonical SMILES: O=C(C1CCCCC1)NCC1CCC2(O1)CCN(CC2)C(=O)c1ccncc1 InChI: InChI=1S/C22H31N3O3/c26-20(17-4-2-1-3-5-17)24-16-19-6-9-22(28-19)10-14-25(15-11-22)21(27)18-7-12-23-13-8-18/h7-8,12-13,17,19H,1-6,9-11,14-16H2,(H,24,26) InChIKey: XGHPKHDXCDMDSV-UHFFFAOYSA-N
CBID:340335 http://www.chembase.cn/molecule-340335.html