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SMILES: C12(C(=O)N(C3CCOCC3)CCC2)CN(c2nc(C(=O)O)ccc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)c1cccc(n1)C(=O)O)C1CCOCC1 InChI: InChI=1S/C19H25N3O4/c23-17(24)15-3-1-4-16(20-15)21-10-8-19(13-21)7-2-9-22(18(19)25)14-5-11-26-12-6-14/h1,3-4,14H,2,5-13H2,(H,23,24) InChIKey: VKBDJBLHDHLPCD-UHFFFAOYSA-N
CBID:377492 http://www.chembase.cn/molecule-377492.html