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SMILES: S(=O)(=O)(N(CCNC(=O)Cc1ncccc1)C)C Canonical SMILES: O=C(Cc1ccccn1)NCCN(S(=O)(=O)C)C InChI: InChI=1S/C11H17N3O3S/c1-14(18(2,16)17)8-7-13-11(15)9-10-5-3-4-6-12-10/h3-6H,7-9H2,1-2H3,(H,13,15) InChIKey: PTYSUHXYKSRSGD-UHFFFAOYSA-N
CBID:414597 http://www.chembase.cn/molecule-414597.html