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SMILES: C(=O)(Nc1ccc(C=C)cc1)N(CCSC)C Canonical SMILES: CSCCN(C(=O)Nc1ccc(cc1)C=C)C InChI: InChI=1S/C13H18N2OS/c1-4-11-5-7-12(8-6-11)14-13(16)15(2)9-10-17-3/h4-8H,1,9-10H2,2-3H3,(H,14,16) InChIKey: RTYRKUDVDKMWJQ-UHFFFAOYSA-N
CBID:369630 http://www.chembase.cn/molecule-369630.html