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SMILES: C1(=CCNC1)c1ccccc1.Cl Canonical SMILES: N1CC=C(C1)c1ccccc1.Cl InChI: InChI=1S/C10H11N.ClH/c1-2-4-9(5-3-1)10-6-7-11-8-10;/h1-6,11H,7-8H2;1H InChIKey: MYOUFNNNWFUJJZ-UHFFFAOYSA-N
CBID:246399 http://www.chembase.cn/molecule-246399.html