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SMILES: C12(C(=O)N(C3CCOCC3)CCC2)CN(C(=O)c2cnccc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)C(=O)c1cccnc1)C1CCOCC1 InChI: InChI=1S/C19H25N3O3/c23-17(15-3-1-8-20-13-15)21-10-7-19(14-21)6-2-9-22(18(19)24)16-4-11-25-12-5-16/h1,3,8,13,16H,2,4-7,9-12,14H2 InChIKey: SRCFSMDZIQKJJS-UHFFFAOYSA-N
CBID:496808 http://www.chembase.cn/molecule-496808.html