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SMILES: C(=O)(NCCCOCc1ccccc1)CCl Canonical SMILES: ClCC(=O)NCCCOCc1ccccc1 InChI: InChI=1S/C12H16ClNO2/c13-9-12(15)14-7-4-8-16-10-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,15) InChIKey: URMQMEOYBFCWBT-UHFFFAOYSA-N
CBID:252366 http://www.chembase.cn/molecule-252366.html