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SMILES: S(=O)(=O)(n1c(CN2CC(C(=O)O)(CC2)N)ccc1)c1ccccc1 Canonical SMILES: OC(=O)C1(N)CCN(C1)Cc1cccn1S(=O)(=O)c1ccccc1 InChI: InChI=1S/C16H19N3O4S/c17-16(15(20)21)8-10-18(12-16)11-13-5-4-9-19(13)24(22,23)14-6-2-1-3-7-14/h1-7,9H,8,10-12,17H2,(H,20,21) InChIKey: YQXSBILOJIAFHO-UHFFFAOYSA-N
CBID:421863 http://www.chembase.cn/molecule-421863.html