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SMILES: C(=O)(C1OCCNC1)NCCN1CCC(CC1)c1ccccc1 Canonical SMILES: O=C(C1OCCNC1)NCCN1CCC(CC1)c1ccccc1 InChI: InChI=1S/C18H27N3O2/c22-18(17-14-19-9-13-23-17)20-8-12-21-10-6-16(7-11-21)15-4-2-1-3-5-15/h1-5,16-17,19H,6-14H2,(H,20,22) InChIKey: LFELBACXVUQBCE-UHFFFAOYSA-N
CBID:321199 http://www.chembase.cn/molecule-321199.html