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SMILES: C(=O)(CC1NCCOC1)NCc1sccc1 Canonical SMILES: O=C(CC1COCCN1)NCc1cccs1 InChI: InChI=1S/C11H16N2O2S/c14-11(6-9-8-15-4-3-12-9)13-7-10-2-1-5-16-10/h1-2,5,9,12H,3-4,6-8H2,(H,13,14) InChIKey: PTSYCLGRPZEAFV-UHFFFAOYSA-N
CBID:487067 http://www.chembase.cn/molecule-487067.html