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SMILES: c1(C(=O)NCCCc2cnccc2)c(NCc2sccc2)cccc1 Canonical SMILES: O=C(c1ccccc1NCc1cccs1)NCCCc1cccnc1 InChI: InChI=1S/C20H21N3OS/c24-20(22-12-4-7-16-6-3-11-21-14-16)18-9-1-2-10-19(18)23-15-17-8-5-13-25-17/h1-3,5-6,8-11,13-14,23H,4,7,12,15H2,(H,22,24) InChIKey: RXMDNSCKWZPACA-UHFFFAOYSA-N
CBID:557408 http://www.chembase.cn/molecule-557408.html