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SMILES: N1(C(=O)CCS(=O)(=O)C)CC2(N(CC1)C)CCC(=O)NCC2 Canonical SMILES: O=C1NCCC2(CC1)CN(CCN2C)C(=O)CCS(=O)(=O)C InChI: InChI=1S/C14H25N3O4S/c1-16-8-9-17(13(19)4-10-22(2,20)21)11-14(16)5-3-12(18)15-7-6-14/h3-11H2,1-2H3,(H,15,18) InChIKey: QDHUKEKWZOTIOK-UHFFFAOYSA-N
CBID:605041 http://www.chembase.cn/molecule-605041.html