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SMILES: C(=O)(c1c(nccc1)Cl)NC(CO)(C)C Canonical SMILES: OCC(NC(=O)c1cccnc1Cl)(C)C InChI: InChI=1S/C10H13ClN2O2/c1-10(2,6-14)13-9(15)7-4-3-5-12-8(7)11/h3-5,14H,6H2,1-2H3,(H,13,15) InChIKey: XUNNDARJVVJAGC-UHFFFAOYSA-N
CBID:49614 http://www.chembase.cn/molecule-49614.html