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SMILES: c1(=O)c2c(ncn1CCOC)ccc(c2)C Canonical SMILES: COCCn1cnc2c(c1=O)cc(cc2)C InChI: InChI=1S/C12H14N2O2/c1-9-3-4-11-10(7-9)12(15)14(8-13-11)5-6-16-2/h3-4,7-8H,5-6H2,1-2H3 InChIKey: ROXIJPNFWPQMER-UHFFFAOYSA-N
CBID:756573 http://www.chembase.cn/molecule-756573.html