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SMILES: C1(C(C1)C(=O)NCCCSCc1ccccc1)(C)C Canonical SMILES: O=C(C1CC1(C)C)NCCCSCc1ccccc1 InChI: InChI=1S/C16H23NOS/c1-16(2)11-14(16)15(18)17-9-6-10-19-12-13-7-4-3-5-8-13/h3-5,7-8,14H,6,9-12H2,1-2H3,(H,17,18) InChIKey: RTAYCWOCBAEOAD-UHFFFAOYSA-N
CBID:745127 http://www.chembase.cn/molecule-745127.html