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SMILES: C(=O)(N1CC(N2CCC(CC2)CO)CCC1)c1c(SC)cccc1 Canonical SMILES: OCC1CCN(CC1)C1CCCN(C1)C(=O)c1ccccc1SC InChI: InChI=1S/C19H28N2O2S/c1-24-18-7-3-2-6-17(18)19(23)21-10-4-5-16(13-21)20-11-8-15(14-22)9-12-20/h2-3,6-7,15-16,22H,4-5,8-14H2,1H3 InChIKey: GAAOBTHPKAIMIR-UHFFFAOYSA-N
CBID:420045 http://www.chembase.cn/molecule-420045.html