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SMILES: S(=O)(=O)(N1CCN(C(=O)c2oncc2)CC1)c1ccccc1 Canonical SMILES: O=C(c1ccno1)N1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H15N3O4S/c18-14(13-6-7-15-21-13)16-8-10-17(11-9-16)22(19,20)12-4-2-1-3-5-12/h1-7H,8-11H2 InChIKey: PKJLSHJZAVZQFS-UHFFFAOYSA-N
CBID:470924 http://www.chembase.cn/molecule-470924.html