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SMILES: N1(C(=NC(C1=O)Cc1ccccc1)S)CC1OCCC1 Canonical SMILES: O=C1C(Cc2ccccc2)N=C(N1CC1CCCO1)S InChI: InChI=1S/C15H18N2O2S/c18-14-13(9-11-5-2-1-3-6-11)16-15(20)17(14)10-12-7-4-8-19-12/h1-3,5-6,12-13H,4,7-10H2,(H,16,20) InChIKey: XSSWEDXLBHLXJT-UHFFFAOYSA-N
CBID:231766 http://www.chembase.cn/molecule-231766.html