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SMILES: C(=O)(N1CCN(c2ccc(N)cc2)CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(cc1)N InChI: InChI=1S/C18H21N3O2/c1-23-17-8-2-14(3-9-17)18(22)21-12-10-20(11-13-21)16-6-4-15(19)5-7-16/h2-9H,10-13,19H2,1H3 InChIKey: PIPVSPUUJHKEKJ-UHFFFAOYSA-N
CBID:122723 http://www.chembase.cn/molecule-122723.html