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SMILES: S1(=O)CC(NCC1)c1ccccc1 Canonical SMILES: O=S1CCNC(C1)c1ccccc1 InChI: InChI=1S/C10H13NOS/c12-13-7-6-11-10(8-13)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2 InChIKey: KSILBSHQKALROG-UHFFFAOYSA-N
CBID:276102 http://www.chembase.cn/molecule-276102.html