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SMILES: n1c(C(=O)O)cncc1c1cc(OCC(C)C)ccc1 Canonical SMILES: CC(COc1cccc(c1)c1cncc(n1)C(=O)O)C InChI: InChI=1S/C15H16N2O3/c1-10(2)9-20-12-5-3-4-11(6-12)13-7-16-8-14(17-13)15(18)19/h3-8,10H,9H2,1-2H3,(H,18,19) InChIKey: MQNOZKVKDCJVLX-UHFFFAOYSA-N
CBID:582501 http://www.chembase.cn/molecule-582501.html