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SMILES: c1(c2ccc(cc2)C(OC)C)c(N)cncc1 Canonical SMILES: COC(c1ccc(cc1)c1ccncc1N)C InChI: InChI=1S/C14H16N2O/c1-10(17-2)11-3-5-12(6-4-11)13-7-8-16-9-14(13)15/h3-10H,15H2,1-2H3 InChIKey: CRTRZJAPLQHNNO-UHFFFAOYSA-N
CBID:618429 http://www.chembase.cn/molecule-618429.html