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SMILES: c1(C(=O)CC(N)C)occc1.Cl Canonical SMILES: CC(CC(=O)c1ccco1)N.Cl InChI: InChI=1S/C8H11NO2.ClH/c1-6(9)5-7(10)8-3-2-4-11-8;/h2-4,6H,5,9H2,1H3;1H InChIKey: ABAHDTQKSYSZJD-UHFFFAOYSA-N
CBID:237820 http://www.chembase.cn/molecule-237820.html