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SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)C1CCN(CC1)C(C)C Canonical SMILES: O=C(N1CCC(CC1)Oc1cccnc1)C1CCN(CC1)C(C)C InChI: InChI=1S/C19H29N3O2/c1-15(2)21-10-5-16(6-11-21)19(23)22-12-7-17(8-13-22)24-18-4-3-9-20-14-18/h3-4,9,14-17H,5-8,10-13H2,1-2H3 InChIKey: DIIYYFVZRYTCDZ-UHFFFAOYSA-N
CBID:545445 http://www.chembase.cn/molecule-545445.html