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SMILES: C(=O)(N(C1CCN(CC1)C)CCCOC)CCc1ccncc1 Canonical SMILES: COCCCN(C(=O)CCc1ccncc1)C1CCN(CC1)C InChI: InChI=1S/C18H29N3O2/c1-20-13-8-17(9-14-20)21(12-3-15-23-2)18(22)5-4-16-6-10-19-11-7-16/h6-7,10-11,17H,3-5,8-9,12-15H2,1-2H3 InChIKey: XFDHLTQISNKXHS-UHFFFAOYSA-N
CBID:683530 http://www.chembase.cn/molecule-683530.html