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SMILES: c1(n(ncc1)C1CCN(CC1)C1CCSCC1)NC(=O)CCc1ccccc1 Canonical SMILES: O=C(Nc1ccnn1C1CCN(CC1)C1CCSCC1)CCc1ccccc1 InChI: InChI=1S/C22H30N4OS/c27-22(7-6-18-4-2-1-3-5-18)24-21-8-13-23-26(21)20-9-14-25(15-10-20)19-11-16-28-17-12-19/h1-5,8,13,19-20H,6-7,9-12,14-17H2,(H,24,27) InChIKey: GZQMRKRTDCFIKR-UHFFFAOYSA-N
CBID:510889 http://www.chembase.cn/molecule-510889.html