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SMILES: n1(c2ccc(cc2)N(C)C)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1ccc(cc1)N(C)C InChI: InChI=1S/C13H14N2O/c1-14(2)11-5-7-12(8-6-11)15-9-3-4-13(15)10-16/h3-10H,1-2H3 InChIKey: SLLUNQHJYVKISH-UHFFFAOYSA-N
CBID:16654 http://www.chembase.cn/molecule-16654.html