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SMILES: C(=O)(c1sccc1)N1CCNCC1 Canonical SMILES: O=C(c1cccs1)N1CCNCC1 InChI: InChI=1S/C9H12N2OS/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h1-2,7,10H,3-6H2 InChIKey: KUKGMDPEGDZCTL-UHFFFAOYSA-N
CBID:50271 http://www.chembase.cn/molecule-50271.html