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SMILES: C(=O)(NCc1cc(OCCOC)ccc1)CCl Canonical SMILES: COCCOc1cccc(c1)CNC(=O)CCl InChI: InChI=1S/C12H16ClNO3/c1-16-5-6-17-11-4-2-3-10(7-11)9-14-12(15)8-13/h2-4,7H,5-6,8-9H2,1H3,(H,14,15) InChIKey: ABUCMNYYVPWTBC-UHFFFAOYSA-N
CBID:260668 http://www.chembase.cn/molecule-260668.html