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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1ncccc1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)c1ccccn1 InChI: InChI=1S/C18H25N3O3/c1-24-12-4-9-21-14-18(13-16(21)22)6-10-20(11-7-18)17(23)15-5-2-3-8-19-15/h2-3,5,8H,4,6-7,9-14H2,1H3 InChIKey: TVWFHSZTTBDQGH-UHFFFAOYSA-N
CBID:566744 http://www.chembase.cn/molecule-566744.html