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SMILES: S(=O)(=O)(N1CCC(CC1)Oc1ccncc1)NCc1ccccc1 Canonical SMILES: O=S(=O)(N1CCC(CC1)Oc1ccncc1)NCc1ccccc1 InChI: InChI=1S/C17H21N3O3S/c21-24(22,19-14-15-4-2-1-3-5-15)20-12-8-17(9-13-20)23-16-6-10-18-11-7-16/h1-7,10-11,17,19H,8-9,12-14H2 InChIKey: VACHRYQYGGAYNR-UHFFFAOYSA-N
CBID:467101 http://www.chembase.cn/molecule-467101.html