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SMILES: c1(cc(C(=O)O)ccn1)N(CCC)CCC Canonical SMILES: CCCN(c1nccc(c1)C(=O)O)CCC InChI: InChI=1S/C12H18N2O2/c1-3-7-14(8-4-2)11-9-10(12(15)16)5-6-13-11/h5-6,9H,3-4,7-8H2,1-2H3,(H,15,16) InChIKey: GEZXWYXVYBSDDQ-UHFFFAOYSA-N
CBID:48467 http://www.chembase.cn/molecule-48467.html