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SMILES: N1(C(=O)CN(C(=O)CCN2c3c(CC2)cccc3)CC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)N1CCN(CC1=O)C(=O)CCN1CCc2c1cccc2 InChI: InChI=1S/C22H25N3O2/c1-17-6-8-19(9-7-17)25-15-14-24(16-22(25)27)21(26)11-13-23-12-10-18-4-2-3-5-20(18)23/h2-9H,10-16H2,1H3 InChIKey: ZININQUIGJNDFW-UHFFFAOYSA-N
CBID:604490 http://www.chembase.cn/molecule-604490.html