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SMILES: S(=O)(=O)(N(CCNC(=O)CC(=O)Nc1c(ccc(c1)C)C)C)C Canonical SMILES: O=C(CC(=O)Nc1cc(C)ccc1C)NCCN(S(=O)(=O)C)C InChI: InChI=1S/C15H23N3O4S/c1-11-5-6-12(2)13(9-11)17-15(20)10-14(19)16-7-8-18(3)23(4,21)22/h5-6,9H,7-8,10H2,1-4H3,(H,16,19)(H,17,20) InChIKey: ATAVBIIQHPBZTR-UHFFFAOYSA-N
CBID:341171 http://www.chembase.cn/molecule-341171.html