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SMILES: S(=O)(=O)(O)O.N1(CC(=O)NCCN(C(C)C)C(C)C)CCCC1=O Canonical SMILES: OS(=O)(=O)O.O=C(CN1CCCC1=O)NCCN(C(C)C)C(C)C InChI: InChI=1S/C14H27N3O2.H2O4S/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19;1-5(2,3)4/h11-12H,5-10H2,1-4H3,(H,15,18);(H2,1,2,3,4) InChIKey: ACSROKXFXFNERX-UHFFFAOYSA-N
CBID:63618 http://www.chembase.cn/molecule-63618.html