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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N2CCN(C(=O)C)CC2)CC1)C(c1sccc1)C Canonical SMILES: O=C(N1CCN(CC1)C(=O)C)C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)C(c1cccs1)C InChI: InChI=1S/C26H30N4O4S/c1-17(22-7-4-16-35-22)30-25(33)20-5-3-6-21(23(20)26(30)34)28-10-8-19(9-11-28)24(32)29-14-12-27(13-15-29)18(2)31/h3-7,16-17,19H,8-15H2,1-2H3 InChIKey: FZRJMTRTHKLIRA-UHFFFAOYSA-N
CBID:322245 http://www.chembase.cn/molecule-322245.html