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SMILES: N1(C(=O)C(=O)c2c1cccc2)CN1CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)CN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C15H19N3O3/c19-10-9-16-5-7-17(8-6-16)11-18-13-4-2-1-3-12(13)14(20)15(18)21/h1-4,19H,5-11H2 InChIKey: JGXQBRVBSJXDCL-UHFFFAOYSA-N
CBID:228990 http://www.chembase.cn/molecule-228990.html