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SMILES: s1c(ccc1CNC(=O)CC1OCCNC1)Cl Canonical SMILES: O=C(CC1CNCCO1)NCc1ccc(s1)Cl InChI: InChI=1S/C11H15ClN2O2S/c12-10-2-1-9(17-10)7-14-11(15)5-8-6-13-3-4-16-8/h1-2,8,13H,3-7H2,(H,14,15) InChIKey: SQMNFLXMZFZLTQ-UHFFFAOYSA-N
CBID:588391 http://www.chembase.cn/molecule-588391.html