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SMILES: n1c(C(=O)O)cncc1c1ccc(cc1)C(OCC)C Canonical SMILES: CCOC(c1ccc(cc1)c1cncc(n1)C(=O)O)C InChI: InChI=1S/C15H16N2O3/c1-3-20-10(2)11-4-6-12(7-5-11)13-8-16-9-14(17-13)15(18)19/h4-10H,3H2,1-2H3,(H,18,19) InChIKey: JSZIXCXLJONCFI-UHFFFAOYSA-N
CBID:342817 http://www.chembase.cn/molecule-342817.html