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SMILES: c1(nnn(c1)CCC1CCCCC1)C(=O)N1CCC(N2CCSCC2)CC1 Canonical SMILES: O=C(c1nnn(c1)CCC1CCCCC1)N1CCC(CC1)N1CCSCC1 InChI: InChI=1S/C20H33N5OS/c26-20(24-9-7-18(8-10-24)23-12-14-27-15-13-23)19-16-25(22-21-19)11-6-17-4-2-1-3-5-17/h16-18H,1-15H2 InChIKey: XQOFWJZLDYVWTG-UHFFFAOYSA-N
CBID:470441 http://www.chembase.cn/molecule-470441.html