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SMILES: C(=O)(N(Cc1cc(SC)ccc1)C)c1cc(C2CNCCC2)ccc1 Canonical SMILES: CSc1cccc(c1)CN(C(=O)c1cccc(c1)C1CCCNC1)C InChI: InChI=1S/C21H26N2OS/c1-23(15-16-6-3-10-20(12-16)25-2)21(24)18-8-4-7-17(13-18)19-9-5-11-22-14-19/h3-4,6-8,10,12-13,19,22H,5,9,11,14-15H2,1-2H3 InChIKey: URTVSVAXMODDJR-UHFFFAOYSA-N
CBID:372890 http://www.chembase.cn/molecule-372890.html