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SMILES: C(=O)(N1CC2(CC1)CNCCC2)Nc1c2c(ccc1)cccc2 Canonical SMILES: O=C(N1CCC2(C1)CCCNC2)Nc1cccc2c1cccc2 InChI: InChI=1S/C19H23N3O/c23-18(22-12-10-19(14-22)9-4-11-20-13-19)21-17-8-3-6-15-5-1-2-7-16(15)17/h1-3,5-8,20H,4,9-14H2,(H,21,23) InChIKey: NDDBUQGWJFZZMY-UHFFFAOYSA-N
CBID:705899 http://www.chembase.cn/molecule-705899.html