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SMILES: c1(oc(cc1)COC)C(=O)NCCSc1ncccc1 Canonical SMILES: COCc1ccc(o1)C(=O)NCCSc1ccccn1 InChI: InChI=1S/C14H16N2O3S/c1-18-10-11-5-6-12(19-11)14(17)16-8-9-20-13-4-2-3-7-15-13/h2-7H,8-10H2,1H3,(H,16,17) InChIKey: ODTTVPJXRQRTID-UHFFFAOYSA-N
CBID:816416 http://www.chembase.cn/molecule-816416.html