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SMILES: n1c(C(=O)N)cccc1c1ccc(cc1)C(OCC)C Canonical SMILES: CCOC(c1ccc(cc1)c1cccc(n1)C(=O)N)C InChI: InChI=1S/C16H18N2O2/c1-3-20-11(2)12-7-9-13(10-8-12)14-5-4-6-15(18-14)16(17)19/h4-11H,3H2,1-2H3,(H2,17,19) InChIKey: BKJIVMNVVBEWRL-UHFFFAOYSA-N
CBID:672983 http://www.chembase.cn/molecule-672983.html