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SMILES: N1(C(=O)[C@H]2[C@@H](C1=O)CC1=C(C2)CCCC1(C)C)CCCN(C)C Canonical SMILES: CN(CCCN1C(=O)[C@H]2[C@@H](C1=O)CC1=C(C2)CCCC1(C)C)C InChI: InChI=1S/C19H30N2O2/c1-19(2)8-5-7-13-11-14-15(12-16(13)19)18(23)21(17(14)22)10-6-9-20(3)4/h14-15H,5-12H2,1-4H3/t14-,15+/m1/s1 InChIKey: DTTYFBUJAORCHB-CABCVRRESA-N
CBID:185834 http://www.chembase.cn/molecule-185834.html