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SMILES: c1ccc2c(c1)N(C1CCCC(=O)C21)C Canonical SMILES: O=C1CCCC2C1c1ccccc1N2C InChI: InChI=1S/C13H15NO/c1-14-10-6-3-2-5-9(10)13-11(14)7-4-8-12(13)15/h2-3,5-6,11,13H,4,7-8H2,1H3 InChIKey: MOVJGLJCNVYGBE-UHFFFAOYSA-N
CBID:798701 http://www.chembase.cn/molecule-798701.html