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SMILES: N1(C2CCSC2)CCC(CC1)CCC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)CCC1CCN(CC1)C1CSCC1 InChI: InChI=1S/C18H26N2OS/c21-18(19-16-4-2-1-3-5-16)7-6-15-8-11-20(12-9-15)17-10-13-22-14-17/h1-5,15,17H,6-14H2,(H,19,21) InChIKey: GFMZRBQFYIBVTC-UHFFFAOYSA-N
CBID:589946 http://www.chembase.cn/molecule-589946.html