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SMILES: N1(c2cc(N)ccc2C)C(=O)CCC1=O Canonical SMILES: O=C1CCC(=O)N1c1cc(N)ccc1C InChI: InChI=1S/C11H12N2O2/c1-7-2-3-8(12)6-9(7)13-10(14)4-5-11(13)15/h2-3,6H,4-5,12H2,1H3 InChIKey: LEACTTGAGLHMFQ-UHFFFAOYSA-N
CBID:269631 http://www.chembase.cn/molecule-269631.html