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SMILES: c1(c(n(nc1)C)C)CN1C(=O)CCC(C1)(CCC=C(C)C)C Canonical SMILES: CC(=CCCC1(C)CCC(=O)N(C1)Cc1cnn(c1C)C)C InChI: InChI=1S/C18H29N3O/c1-14(2)7-6-9-18(4)10-8-17(22)21(13-18)12-16-11-19-20(5)15(16)3/h7,11H,6,8-10,12-13H2,1-5H3 InChIKey: ILRDVSKNWUXTIE-UHFFFAOYSA-N
CBID:550618 http://www.chembase.cn/molecule-550618.html