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SMILES: c1(NC)ccc(cc1)OCCOC Canonical SMILES: COCCOc1ccc(cc1)NC InChI: InChI=1S/C10H15NO2/c1-11-9-3-5-10(6-4-9)13-8-7-12-2/h3-6,11H,7-8H2,1-2H3 InChIKey: VDDNSZAXDAZHHP-UHFFFAOYSA-N
CBID:270430 http://www.chembase.cn/molecule-270430.html