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SMILES: C(=O)(NCCCOC(c1ccccc1)C)CCl Canonical SMILES: ClCC(=O)NCCCOC(c1ccccc1)C InChI: InChI=1S/C13H18ClNO2/c1-11(12-6-3-2-4-7-12)17-9-5-8-15-13(16)10-14/h2-4,6-7,11H,5,8-10H2,1H3,(H,15,16) InChIKey: VDBGQVKOSQBZDX-UHFFFAOYSA-N
CBID:260533 http://www.chembase.cn/molecule-260533.html