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SMILES: c1(c(ccc(c1)Cl)O)CNCC(=O)OC Canonical SMILES: COC(=O)CNCc1cc(Cl)ccc1O InChI: InChI=1S/C10H12ClNO3/c1-15-10(14)6-12-5-7-4-8(11)2-3-9(7)13/h2-4,12-13H,5-6H2,1H3 InChIKey: KXCYZXQCZALVFW-UHFFFAOYSA-N
CBID:272440 http://www.chembase.cn/molecule-272440.html