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SMILES: N1(C(=O)CCc2c(ncs2)C)CCC(N(C)C)CCC1 Canonical SMILES: CN(C1CCCN(CC1)C(=O)CCc1scnc1C)C InChI: InChI=1S/C15H25N3OS/c1-12-14(20-11-16-12)6-7-15(19)18-9-4-5-13(8-10-18)17(2)3/h11,13H,4-10H2,1-3H3 InChIKey: WPLRRJNEAHUJSU-UHFFFAOYSA-N
CBID:593504 http://www.chembase.cn/molecule-593504.html