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SMILES: n1n(c(c(c1C)CCC(=O)NCCCSC1CCCCC1)C)C Canonical SMILES: O=C(CCc1c(C)nn(c1C)C)NCCCSC1CCCCC1 InChI: InChI=1S/C18H31N3OS/c1-14-17(15(2)21(3)20-14)10-11-18(22)19-12-7-13-23-16-8-5-4-6-9-16/h16H,4-13H2,1-3H3,(H,19,22) InChIKey: XETZYECTYRWTSN-UHFFFAOYSA-N
CBID:441698 http://www.chembase.cn/molecule-441698.html