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SMILES: CC(=O)O.C(NCc1ccccc1)c1ccccc1 Canonical SMILES: N(Cc1ccccc1)Cc1ccccc1.CC(=O)O InChI: InChI=1S/C14H15N.C2H4O2/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-2(3)4/h1-10,15H,11-12H2;1H3,(H,3,4) InChIKey: MTZKXRGZXUJKIU-UHFFFAOYSA-N
CBID:108539 http://www.chembase.cn/molecule-108539.html