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SMILES: S(=O)(=O)(N1C(CC(=O)NCc2ncccc2)COCC1)c1ccccc1 Canonical SMILES: O=C(CC1COCCN1S(=O)(=O)c1ccccc1)NCc1ccccn1 InChI: InChI=1S/C18H21N3O4S/c22-18(20-13-15-6-4-5-9-19-15)12-16-14-25-11-10-21(16)26(23,24)17-7-2-1-3-8-17/h1-9,16H,10-14H2,(H,20,22) InChIKey: GGARWNUTUJPFHY-UHFFFAOYSA-N
CBID:730607 http://www.chembase.cn/molecule-730607.html