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SMILES: N1(C(C(=O)NCCCSc2ccccc2)c2cnccc2)CCCC1 Canonical SMILES: O=C(C(c1cccnc1)N1CCCC1)NCCCSc1ccccc1 InChI: InChI=1S/C20H25N3OS/c24-20(22-12-7-15-25-18-9-2-1-3-10-18)19(23-13-4-5-14-23)17-8-6-11-21-16-17/h1-3,6,8-11,16,19H,4-5,7,12-15H2,(H,22,24) InChIKey: UWBXOCRWDXZSQY-UHFFFAOYSA-N
CBID:349466 http://www.chembase.cn/molecule-349466.html