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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1ncccc1)CC2)CC1OCCC1 Canonical SMILES: O=C1CC2(CN1CC1CCCO1)CCN(CC2)C(=O)c1ccccn1 InChI: InChI=1S/C19H25N3O3/c23-17-12-19(14-22(17)13-15-4-3-11-25-15)6-9-21(10-7-19)18(24)16-5-1-2-8-20-16/h1-2,5,8,15H,3-4,6-7,9-14H2 InChIKey: MMIDIRFJKKOMLB-UHFFFAOYSA-N
CBID:596205 http://www.chembase.cn/molecule-596205.html