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SMILES: C1(C(=O)N2CCSCC2)CN(C(=O)CC1)CCCN1CCOCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCCN1CCOCC1)N1CCSCC1 InChI: InChI=1S/C17H29N3O3S/c21-16-3-2-15(17(22)19-8-12-24-13-9-19)14-20(16)5-1-4-18-6-10-23-11-7-18/h15H,1-14H2 InChIKey: YIYIXZARFBKMGK-UHFFFAOYSA-N
CBID:829169 http://www.chembase.cn/molecule-829169.html