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SMILES: N1(C(CC(=O)O)COCC1)Cc1oc(cc1)Cl Canonical SMILES: OC(=O)CC1COCCN1Cc1ccc(o1)Cl InChI: InChI=1S/C11H14ClNO4/c12-10-2-1-9(17-10)6-13-3-4-16-7-8(13)5-11(14)15/h1-2,8H,3-7H2,(H,14,15) InChIKey: MGHDYSHJWCLKCV-UHFFFAOYSA-N
CBID:694487 http://www.chembase.cn/molecule-694487.html