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SMILES: C(=O)(OCc1ccccc1)NCCCCl Canonical SMILES: ClCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C11H14ClNO2/c12-7-4-8-13-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,14) InChIKey: SDZIOSZETONVQE-UHFFFAOYSA-N
CBID:248657 http://www.chembase.cn/molecule-248657.html