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SMILES: C(=O)(c1scnc1)N(Cc1cc(OCCc2sccc2)ccc1)C1CCCC1 Canonical SMILES: O=C(N(C1CCCC1)Cc1cccc(c1)OCCc1cccs1)c1scnc1 InChI: InChI=1S/C22H24N2O2S2/c25-22(21-14-23-16-28-21)24(18-6-1-2-7-18)15-17-5-3-8-19(13-17)26-11-10-20-9-4-12-27-20/h3-5,8-9,12-14,16,18H,1-2,6-7,10-11,15H2 InChIKey: AFXKVTGYHOTQOS-UHFFFAOYSA-N
CBID:470301 http://www.chembase.cn/molecule-470301.html