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SMILES: N1(C(=O)CCC2(C1)CCN(CC2)CCSC(C)C)Cc1ncccc1 Canonical SMILES: CC(SCCN1CCC2(CC1)CCC(=O)N(C2)Cc1ccccn1)C InChI: InChI=1S/C20H31N3OS/c1-17(2)25-14-13-22-11-8-20(9-12-22)7-6-19(24)23(16-20)15-18-5-3-4-10-21-18/h3-5,10,17H,6-9,11-16H2,1-2H3 InChIKey: UPYAKIMZHYNZPW-UHFFFAOYSA-N
CBID:828008 http://www.chembase.cn/molecule-828008.html