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SMILES: n1c(cn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)CCN.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.NCCc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H23N3.C2H2O4/c25-17-16-23-18-27(19-26-23)24(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22;3-1(4)2(5)6/h1-15,18-19H,16-17,25H2;(H,3,4)(H,5,6) InChIKey: QXLUTZXFKUCYGO-UHFFFAOYSA-N
CBID:179323 http://www.chembase.cn/molecule-179323.html