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SMILES: N1(C(=O)CCC(C(=O)NCCCSC)C1)CCN1CCOCC1 Canonical SMILES: CSCCCNC(=O)C1CCC(=O)N(C1)CCN1CCOCC1 InChI: InChI=1S/C16H29N3O3S/c1-23-12-2-5-17-16(21)14-3-4-15(20)19(13-14)7-6-18-8-10-22-11-9-18/h14H,2-13H2,1H3,(H,17,21) InChIKey: IYPFSTDVVDWBPV-UHFFFAOYSA-N
CBID:649811 http://www.chembase.cn/molecule-649811.html