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SMILES: C(=O)(c1c(SC)cccc1)N(C1CN(CCCc2ccccc2)CCC1)C Canonical SMILES: CSc1ccccc1C(=O)N(C1CCCN(C1)CCCc1ccccc1)C InChI: InChI=1S/C23H30N2OS/c1-24(23(26)21-14-6-7-15-22(21)27-2)20-13-9-17-25(18-20)16-8-12-19-10-4-3-5-11-19/h3-7,10-11,14-15,20H,8-9,12-13,16-18H2,1-2H3 InChIKey: LDNYKKMZIQRADR-UHFFFAOYSA-N
CBID:431456 http://www.chembase.cn/molecule-431456.html