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SMILES: N1(C(=O)CCSC)CC2(N(CC1)C)CCN(C(=O)CC2)CC(=O)O Canonical SMILES: CSCCC(=O)N1CCN(C2(C1)CCC(=O)N(CC2)CC(=O)O)C InChI: InChI=1S/C16H27N3O4S/c1-17-8-9-19(14(21)4-10-24-2)12-16(17)5-3-13(20)18(7-6-16)11-15(22)23/h3-12H2,1-2H3,(H,22,23) InChIKey: LXTUTEDQAAXGLG-UHFFFAOYSA-N
CBID:323683 http://www.chembase.cn/molecule-323683.html