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SMILES: C(=O)(CCSCc1ncccc1)O Canonical SMILES: OC(=O)CCSCc1ccccn1 InChI: InChI=1S/C9H11NO2S/c11-9(12)4-6-13-7-8-3-1-2-5-10-8/h1-3,5H,4,6-7H2,(H,11,12) InChIKey: KYLBQAZNQIHSNN-UHFFFAOYSA-N
CBID:261068 http://www.chembase.cn/molecule-261068.html