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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)CCc1cscc1)CC2)CC(=O)O Canonical SMILES: OC(=O)CN1CC2(CCN(CC2)C(=O)CCc2cscc2)CCC1=O InChI: InChI=1S/C18H24N2O4S/c21-15(2-1-14-4-10-25-12-14)19-8-6-18(7-9-19)5-3-16(22)20(13-18)11-17(23)24/h4,10,12H,1-3,5-9,11,13H2,(H,23,24) InChIKey: BFMASMIWQZEXEY-UHFFFAOYSA-N
CBID:369246 http://www.chembase.cn/molecule-369246.html