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SMILES: C(c1sccc1)C(=O)NCC1(O)CNCCC1 Canonical SMILES: O=C(Cc1cccs1)NCC1(O)CCCNC1 InChI: InChI=1S/C12H18N2O2S/c15-11(7-10-3-1-6-17-10)14-9-12(16)4-2-5-13-8-12/h1,3,6,13,16H,2,4-5,7-9H2,(H,14,15) InChIKey: MEGYZKWTCTUYRY-UHFFFAOYSA-N
CBID:668048 http://www.chembase.cn/molecule-668048.html