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SMILES: C(=O)(NCc1ccc(cc1)OCCOC)CCl Canonical SMILES: COCCOc1ccc(cc1)CNC(=O)CCl InChI: InChI=1S/C12H16ClNO3/c1-16-6-7-17-11-4-2-10(3-5-11)9-14-12(15)8-13/h2-5H,6-9H2,1H3,(H,14,15) InChIKey: YTITWBIKNRWWPY-UHFFFAOYSA-N
CBID:260678 http://www.chembase.cn/molecule-260678.html