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SMILES: CN(C)CCC(c1ccccc1)c1ncccc1.OC(=O)/C=C/C(=O)O Canonical SMILES: CN(CCC(c1ccccn1)c1ccccc1)C.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C16H20N2.C4H4O4/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16;5-3(6)1-2-4(7)8/h3-10,12,15H,11,13H2,1-2H3;1-2H,(H,5,6)(H,7,8) InChIKey: SSOXZAQUVINQSA-UHFFFAOYSA-N
CBID:105410 http://www.chembase.cn/molecule-105410.html