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SMILES: C(=O)(N1CCSCC1)Cc1ccc(N)cc1 Canonical SMILES: O=C(N1CCSCC1)Cc1ccc(cc1)N InChI: InChI=1S/C12H16N2OS/c13-11-3-1-10(2-4-11)9-12(15)14-5-7-16-8-6-14/h1-4H,5-9,13H2 InChIKey: DCWXHWAAVQCEDD-UHFFFAOYSA-N
CBID:266699 http://www.chembase.cn/molecule-266699.html