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SMILES: C1(=O)CNCCN1c1cc(c(cc1)C)C Canonical SMILES: O=C1CNCCN1c1ccc(c(c1)C)C InChI: InChI=1S/C12H16N2O/c1-9-3-4-11(7-10(9)2)14-6-5-13-8-12(14)15/h3-4,7,13H,5-6,8H2,1-2H3 InChIKey: CCQYPNIPUIETRM-UHFFFAOYSA-N
CBID:808111 http://www.chembase.cn/molecule-808111.html