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SMILES: S(=O)(=O)(c1cc(C(=O)NCC=C)ccc1)NCCN1C(=O)CCCC1 Canonical SMILES: C=CCNC(=O)c1cccc(c1)S(=O)(=O)NCCN1CCCCC1=O InChI: InChI=1S/C17H23N3O4S/c1-2-9-18-17(22)14-6-5-7-15(13-14)25(23,24)19-10-12-20-11-4-3-8-16(20)21/h2,5-7,13,19H,1,3-4,8-12H2,(H,18,22) InChIKey: YAJMZTXGKQNOOT-UHFFFAOYSA-N
CBID:510109 http://www.chembase.cn/molecule-510109.html