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SMILES: C(=O)(NCCCCc1ccccc1)CCl Canonical SMILES: ClCC(=O)NCCCCc1ccccc1 InChI: InChI=1S/C12H16ClNO/c13-10-12(15)14-9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,14,15) InChIKey: JLYLPENIFFWWRQ-UHFFFAOYSA-N
CBID:253989 http://www.chembase.cn/molecule-253989.html