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SMILES: N(C(=O)CCSC)(Cc1ccncc1)C(CC)C Canonical SMILES: CSCCC(=O)N(C(CC)C)Cc1ccncc1 InChI: InChI=1S/C14H22N2OS/c1-4-12(2)16(14(17)7-10-18-3)11-13-5-8-15-9-6-13/h5-6,8-9,12H,4,7,10-11H2,1-3H3 InChIKey: AGQHNHXLUFDOET-UHFFFAOYSA-N
CBID:846831 http://www.chembase.cn/molecule-846831.html