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SMILES: N1(C(=O)c2ccc(cc2)C2CNCCC2)CC2(CC1)CCCC2 Canonical SMILES: O=C(c1ccc(cc1)C1CCCNC1)N1CCC2(C1)CCCC2 InChI: InChI=1S/C20H28N2O/c23-19(22-13-11-20(15-22)9-1-2-10-20)17-7-5-16(6-8-17)18-4-3-12-21-14-18/h5-8,18,21H,1-4,9-15H2 InChIKey: MGBHEYCVISSFNP-UHFFFAOYSA-N
CBID:506404 http://www.chembase.cn/molecule-506404.html