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SMILES: C(=O)(c1c(SC)cccc1)N(C1CN(CCc2ccccc2)CCC1)C Canonical SMILES: CSc1ccccc1C(=O)N(C1CCCN(C1)CCc1ccccc1)C InChI: InChI=1S/C22H28N2OS/c1-23(22(25)20-12-6-7-13-21(20)26-2)19-11-8-15-24(17-19)16-14-18-9-4-3-5-10-18/h3-7,9-10,12-13,19H,8,11,14-17H2,1-2H3 InChIKey: DHFYDLGTMYIMLG-UHFFFAOYSA-N
CBID:398108 http://www.chembase.cn/molecule-398108.html