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SMILES: N1(C2C(c3c1ccc(c3)C)CN(CC2)C)C(=O)NCCCC Canonical SMILES: CCCCNC(=O)N1c2ccc(cc2C2C1CCN(C2)C)C InChI: InChI=1S/C18H27N3O/c1-4-5-9-19-18(22)21-16-7-6-13(2)11-14(16)15-12-20(3)10-8-17(15)21/h6-7,11,15,17H,4-5,8-10,12H2,1-3H3,(H,19,22) InChIKey: VFXQBSPHOLZSOG-UHFFFAOYSA-N
CBID:183892 http://www.chembase.cn/molecule-183892.html