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SMILES: C(=O)(C1COCC1)NCCSCc1ccccc1 Canonical SMILES: O=C(C1COCC1)NCCSCc1ccccc1 InChI: InChI=1S/C14H19NO2S/c16-14(13-6-8-17-10-13)15-7-9-18-11-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,15,16) InChIKey: QCYXBCMNFMDXGJ-UHFFFAOYSA-N
CBID:653111 http://www.chembase.cn/molecule-653111.html