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SMILES: c1(n(ccn1)CCCNC(=O)CC1CCN(CC1)C(C)C)C(C)C Canonical SMILES: O=C(CC1CCN(CC1)C(C)C)NCCCn1ccnc1C(C)C InChI: InChI=1S/C19H34N4O/c1-15(2)19-21-9-13-23(19)10-5-8-20-18(24)14-17-6-11-22(12-7-17)16(3)4/h9,13,15-17H,5-8,10-12,14H2,1-4H3,(H,20,24) InChIKey: SGTNGUDNULIVHB-UHFFFAOYSA-N
CBID:748029 http://www.chembase.cn/molecule-748029.html