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SMILES: C12(NC(C(=O)O)CS1)CCN(CC2)C1CCCCC1 Canonical SMILES: OC(=O)C1CSC2(N1)CCN(CC2)C1CCCCC1 InChI: InChI=1S/C14H24N2O2S/c17-13(18)12-10-19-14(15-12)6-8-16(9-7-14)11-4-2-1-3-5-11/h11-12,15H,1-10H2,(H,17,18) InChIKey: ZMVZAGANEFRPDA-UHFFFAOYSA-N
CBID:51341 http://www.chembase.cn/molecule-51341.html