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SMILES: C1(CC1)NCc1ccccc1.Cl Canonical SMILES: N(C1CC1)Cc1ccccc1.Cl InChI: InChI=1S/C10H13N.ClH/c1-2-4-9(5-3-1)8-11-10-6-7-10;/h1-5,10-11H,6-8H2;1H InChIKey: SUDZAPVGJAYJHC-UHFFFAOYSA-N
CBID:278443 http://www.chembase.cn/molecule-278443.html