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SMILES: C(=O)(N1CCN(Cc2c(OCCCN(C)C)cccc2)CC1)N(C)C Canonical SMILES: CN(CCCOc1ccccc1CN1CCN(CC1)C(=O)N(C)C)C InChI: InChI=1S/C19H32N4O2/c1-20(2)10-7-15-25-18-9-6-5-8-17(18)16-22-11-13-23(14-12-22)19(24)21(3)4/h5-6,8-9H,7,10-16H2,1-4H3 InChIKey: PHAQWFAXAMPTFF-UHFFFAOYSA-N
CBID:321523 http://www.chembase.cn/molecule-321523.html