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SMILES: C(=O)(Nc1c(c2oc(cc2)C)cccc1)N1CCSCC1 Canonical SMILES: O=C(N1CCSCC1)Nc1ccccc1c1ccc(o1)C InChI: InChI=1S/C16H18N2O2S/c1-12-6-7-15(20-12)13-4-2-3-5-14(13)17-16(19)18-8-10-21-11-9-18/h2-7H,8-11H2,1H3,(H,17,19) InChIKey: MHMPKBATOXDKNZ-UHFFFAOYSA-N
CBID:524321 http://www.chembase.cn/molecule-524321.html