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SMILES: c1(N2CCCC2)ccc(cc1)NCc1ccncc1.O=C(C(=O)O)O Canonical SMILES: C1CCN(C1)c1ccc(cc1)NCc1ccncc1.OC(=O)C(=O)O InChI: InChI=1S/C16H19N3.C2H2O4/c1-2-12-19(11-1)16-5-3-15(4-6-16)18-13-14-7-9-17-10-8-14;3-1(4)2(5)6/h3-10,18H,1-2,11-13H2;(H,3,4)(H,5,6) InChIKey: OTAZZICCGYKWQK-UHFFFAOYSA-N
CBID:14776 http://www.chembase.cn/molecule-14776.html