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SMILES: N1(Cc2c(N)cccc2)C(=O)CCC1=O Canonical SMILES: O=C1CCC(=O)N1Cc1ccccc1N InChI: InChI=1S/C11H12N2O2/c12-9-4-2-1-3-8(9)7-13-10(14)5-6-11(13)15/h1-4H,5-7,12H2 InChIKey: ROBVFLCRMIQYHC-UHFFFAOYSA-N
CBID:263885 http://www.chembase.cn/molecule-263885.html