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SMILES: C(=O)(N1CC(CCC(=O)NC2CC2)CCC1)c1cscc1 Canonical SMILES: O=C(NC1CC1)CCC1CCCN(C1)C(=O)c1ccsc1 InChI: InChI=1S/C16H22N2O2S/c19-15(17-14-4-5-14)6-3-12-2-1-8-18(10-12)16(20)13-7-9-21-11-13/h7,9,11-12,14H,1-6,8,10H2,(H,17,19) InChIKey: HIVHNTFTDQYAIQ-UHFFFAOYSA-N
CBID:511916 http://www.chembase.cn/molecule-511916.html