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SMILES: C(=O)(O)CCCc1ncccc1.Cl Canonical SMILES: OC(=O)CCCc1ccccn1.Cl InChI: InChI=1S/C9H11NO2.ClH/c11-9(12)6-3-5-8-4-1-2-7-10-8;/h1-2,4,7H,3,5-6H2,(H,11,12);1H InChIKey: AYBMHJIDLAUHPZ-UHFFFAOYSA-N
CBID:270867 http://www.chembase.cn/molecule-270867.html