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SMILES: c1(cc(C(=O)O)ccn1)N(CCO)C Canonical SMILES: OCCN(c1nccc(c1)C(=O)O)C InChI: InChI=1S/C9H12N2O3/c1-11(4-5-12)8-6-7(9(13)14)2-3-10-8/h2-3,6,12H,4-5H2,1H3,(H,13,14) InChIKey: PGCAPLXYVIHCAD-UHFFFAOYSA-N
CBID:48456 http://www.chembase.cn/molecule-48456.html