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SMILES: c1(c(C(=O)NCC)cccn1)N1CCSCC1 Canonical SMILES: CCNC(=O)c1cccnc1N1CCSCC1 InChI: InChI=1S/C12H17N3OS/c1-2-13-12(16)10-4-3-5-14-11(10)15-6-8-17-9-7-15/h3-5H,2,6-9H2,1H3,(H,13,16) InChIKey: OSKVGVFODABVPI-UHFFFAOYSA-N
CBID:524604 http://www.chembase.cn/molecule-524604.html