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SMILES: n1(c2c(cc1C(=O)N)CCN(C2)C(=O)CCc1c(ncs1)C)C Canonical SMILES: O=C(N1CCc2c(C1)n(C)c(c2)C(=O)N)CCc1scnc1C InChI: InChI=1S/C16H20N4O2S/c1-10-14(23-9-18-10)3-4-15(21)20-6-5-11-7-12(16(17)22)19(2)13(11)8-20/h7,9H,3-6,8H2,1-2H3,(H2,17,22) InChIKey: ISYRFCMTZCPWMK-UHFFFAOYSA-N
CBID:861663 http://www.chembase.cn/molecule-861663.html