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SMILES: c1(C(=O)NCCC)c(c2cnccc2)cccc1 Canonical SMILES: CCCNC(=O)c1ccccc1c1cccnc1 InChI: InChI=1S/C15H16N2O/c1-2-9-17-15(18)14-8-4-3-7-13(14)12-6-5-10-16-11-12/h3-8,10-11H,2,9H2,1H3,(H,17,18) InChIKey: CJLXOAVEMLYZKC-UHFFFAOYSA-N
CBID:675203 http://www.chembase.cn/molecule-675203.html