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SMILES: C(=S)(NCc1ccc(cc1)OC)NCCCOCC Canonical SMILES: CCOCCCNC(=S)NCc1ccc(cc1)OC InChI: InChI=1S/C14H22N2O2S/c1-3-18-10-4-9-15-14(19)16-11-12-5-7-13(17-2)8-6-12/h5-8H,3-4,9-11H2,1-2H3,(H2,15,16,19) InChIKey: YNTNHZFDCAZLOB-UHFFFAOYSA-N
CBID:265561 http://www.chembase.cn/molecule-265561.html