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SMILES: C(=O)(NCCCOc1cc(ccc1)C)CCl Canonical SMILES: ClCC(=O)NCCCOc1cccc(c1)C InChI: InChI=1S/C12H16ClNO2/c1-10-4-2-5-11(8-10)16-7-3-6-14-12(15)9-13/h2,4-5,8H,3,6-7,9H2,1H3,(H,14,15) InChIKey: XZMZTDATHUAECR-UHFFFAOYSA-N
CBID:260621 http://www.chembase.cn/molecule-260621.html