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SMILES: N1(Cc2ccc(SC)cc2)CCC(CCC(=O)NCCOC)CC1 Canonical SMILES: COCCNC(=O)CCC1CCN(CC1)Cc1ccc(cc1)SC InChI: InChI=1S/C19H30N2O2S/c1-23-14-11-20-19(22)8-5-16-9-12-21(13-10-16)15-17-3-6-18(24-2)7-4-17/h3-4,6-7,16H,5,8-15H2,1-2H3,(H,20,22) InChIKey: XPOMSZJLLZGMTM-UHFFFAOYSA-N
CBID:460241 http://www.chembase.cn/molecule-460241.html