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SMILES: C(=O)(C(c1ccc(cc1)C)N(C)C)NCCSC(C)C Canonical SMILES: CC(SCCNC(=O)C(c1ccc(cc1)C)N(C)C)C InChI: InChI=1S/C16H26N2OS/c1-12(2)20-11-10-17-16(19)15(18(4)5)14-8-6-13(3)7-9-14/h6-9,12,15H,10-11H2,1-5H3,(H,17,19) InChIKey: JIZHPWRDKSRGSC-UHFFFAOYSA-N
CBID:557105 http://www.chembase.cn/molecule-557105.html