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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)NCC2(N3CCOCC3)CCCCCC2)CC1)C(c1nccs1)C Canonical SMILES: O=C(C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)C(c1nccs1)C)NCC1(CCCCCC1)N1CCOCC1 InChI: InChI=1S/C31H41N5O4S/c1-22(28-32-13-20-41-28)36-29(38)24-7-6-8-25(26(24)30(36)39)34-14-9-23(10-15-34)27(37)33-21-31(11-4-2-3-5-12-31)35-16-18-40-19-17-35/h6-8,13,20,22-23H,2-5,9-12,14-19,21H2,1H3,(H,33,37) InChIKey: WEUSOIVTPQYESN-UHFFFAOYSA-N
CBID:322113 http://www.chembase.cn/molecule-322113.html