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SMILES: C1C(C1)(Cc1ccccc1)N.Cl Canonical SMILES: NC1(CC1)Cc1ccccc1.Cl InChI: InChI=1S/C10H13N.ClH/c11-10(6-7-10)8-9-4-2-1-3-5-9;/h1-5H,6-8,11H2;1H InChIKey: KTRHVKWMJCVUJP-UHFFFAOYSA-N
CBID:55144 http://www.chembase.cn/molecule-55144.html