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SMILES: N(c1cc(Cl)ccc1)(Cc1occc1)CC(=O)O Canonical SMILES: OC(=O)CN(c1cccc(c1)Cl)Cc1ccco1 InChI: InChI=1S/C13H12ClNO3/c14-10-3-1-4-11(7-10)15(9-13(16)17)8-12-5-2-6-18-12/h1-7H,8-9H2,(H,16,17) InChIKey: LPMXHFDBCAAQFN-UHFFFAOYSA-N
CBID:273424 http://www.chembase.cn/molecule-273424.html