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SMILES: S(=O)(=O)(N1C(CC(=O)N)COCC1)N(Cc1ccccc1)C Canonical SMILES: NC(=O)CC1COCCN1S(=O)(=O)N(Cc1ccccc1)C InChI: InChI=1S/C14H21N3O4S/c1-16(10-12-5-3-2-4-6-12)22(19,20)17-7-8-21-11-13(17)9-14(15)18/h2-6,13H,7-11H2,1H3,(H2,15,18) InChIKey: MCJSTTCJHQYALY-UHFFFAOYSA-N
CBID:783471 http://www.chembase.cn/molecule-783471.html