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SMILES: [nH]1cc(c2c1ccc(c2)OCC=C)CCN.C(=O)(O)C Canonical SMILES: CC(=O)O.NCCc1c[nH]c2c1cc(OCC=C)cc2 InChI: InChI=1S/C13H16N2O.C2H4O2/c1-2-7-16-11-3-4-13-12(8-11)10(5-6-14)9-15-13;1-2(3)4/h2-4,8-9,15H,1,5-7,14H2;1H3,(H,3,4) InChIKey: GGXLKXSHIKTMBH-UHFFFAOYSA-N
CBID:181214 http://www.chembase.cn/molecule-181214.html