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SMILES: OC1CC2N(C)C(C=C2)C1.Cl Canonical SMILES: OC1CC2C=CC(C1)N2C.Cl InChI: InChI=1S/C8H13NO.ClH/c1-9-6-2-3-7(9)5-8(10)4-6;/h2-3,6-8,10H,4-5H2,1H3;1H InChIKey: KQXIXVUWSVWODX-UHFFFAOYSA-N
CBID:289484 http://www.chembase.cn/molecule-289484.html