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SMILES: C(C(=O)NCCN1CCC(CC1)CO)(c1c(C)cccc1)N(C)C Canonical SMILES: OCC1CCN(CC1)CCNC(=O)C(c1ccccc1C)N(C)C InChI: InChI=1S/C19H31N3O2/c1-15-6-4-5-7-17(15)18(21(2)3)19(24)20-10-13-22-11-8-16(14-23)9-12-22/h4-7,16,18,23H,8-14H2,1-3H3,(H,20,24) InChIKey: GQDCZMOCOPWOSC-UHFFFAOYSA-N
CBID:549871 http://www.chembase.cn/molecule-549871.html