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SMILES: n1(ncc(c1)C=O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1n1ncc(c1)C=O InChI: InChI=1S/C11H10N2O2/c1-15-11-5-3-2-4-10(11)13-7-9(8-14)6-12-13/h2-8H,1H3 InChIKey: XMYPVLUGOKWAFL-UHFFFAOYSA-N
CBID:306749 http://www.chembase.cn/molecule-306749.html