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SMILES: n1(c(=O)ccc(c1)N)CCOC Canonical SMILES: COCCn1cc(N)ccc1=O InChI: InChI=1S/C8H12N2O2/c1-12-5-4-10-6-7(9)2-3-8(10)11/h2-3,6H,4-5,9H2,1H3 InChIKey: JREWZUYKAWPEOB-UHFFFAOYSA-N
CBID:265009 http://www.chembase.cn/molecule-265009.html