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SMILES: C(=O)(c1cc(c(cc1)N)CCCC(=O)O)O Canonical SMILES: OC(=O)CCCc1cc(ccc1N)C(=O)O InChI: InChI=1S/C11H13NO4/c12-9-5-4-8(11(15)16)6-7(9)2-1-3-10(13)14/h4-6H,1-3,12H2,(H,13,14)(H,15,16) InChIKey: QZDRDYKVUQDJIT-UHFFFAOYSA-N
CBID:260736 http://www.chembase.cn/molecule-260736.html