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SMILES: N1(C(=O)CCC2(C1)CCNCC2)CCCSc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)SCCCN1CC2(CCNCC2)CCC1=O InChI: InChI=1S/C18H25ClN2OS/c19-15-2-4-16(5-3-15)23-13-1-12-21-14-18(7-6-17(21)22)8-10-20-11-9-18/h2-5,20H,1,6-14H2 InChIKey: TVFSGNGQZIWRAM-UHFFFAOYSA-N
CBID:567101 http://www.chembase.cn/molecule-567101.html