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SMILES: n1(nc(c(c1C)Cl)C)CC(NC1CCN(C(=O)c2occc2)CC1)C Canonical SMILES: CC(Cn1nc(c(c1C)Cl)C)NC1CCN(CC1)C(=O)c1ccco1 InChI: InChI=1S/C18H25ClN4O2/c1-12(11-23-14(3)17(19)13(2)21-23)20-15-6-8-22(9-7-15)18(24)16-5-4-10-25-16/h4-5,10,12,15,20H,6-9,11H2,1-3H3 InChIKey: ROSGGFQAIXEKNG-UHFFFAOYSA-N
CBID:535361 http://www.chembase.cn/molecule-535361.html