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SMILES: c12cc(C(NC(=O)CCl)C)ccc1OCO2 Canonical SMILES: ClCC(=O)NC(c1ccc2c(c1)OCO2)C InChI: InChI=1S/C11H12ClNO3/c1-7(13-11(14)5-12)8-2-3-9-10(4-8)16-6-15-9/h2-4,7H,5-6H2,1H3,(H,13,14) InChIKey: FWWRYKFYHFHDRT-UHFFFAOYSA-N
CBID:234914 http://www.chembase.cn/molecule-234914.html