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SMILES: C(=O)(Nc1cc(Cl)ccc1)CCCC(=O)O Canonical SMILES: O=C(Nc1cccc(c1)Cl)CCCC(=O)O InChI: InChI=1S/C11H12ClNO3/c12-8-3-1-4-9(7-8)13-10(14)5-2-6-11(15)16/h1,3-4,7H,2,5-6H2,(H,13,14)(H,15,16) InChIKey: IOGZUZWYWFERNY-UHFFFAOYSA-N
CBID:310672 http://www.chembase.cn/molecule-310672.html