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SMILES: c1cc2c(cc1)[nH]cc2CCNCc1ccccc1.O=C(C(=O)O)O Canonical SMILES: c1ccc(cc1)CNCCc1c[nH]c2c1cccc2.OC(=O)C(=O)O InChI: InChI=1S/C17H18N2.C2H2O4/c1-2-6-14(7-3-1)12-18-11-10-15-13-19-17-9-5-4-8-16(15)17;3-1(4)2(5)6/h1-9,13,18-19H,10-12H2;(H,3,4)(H,5,6) InChIKey: AAANLZJXSDORRY-UHFFFAOYSA-N
CBID:12647 http://www.chembase.cn/molecule-12647.html