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SMILES: c1(OC(C)(C)C)ncccc1OCc1ccccc1 Canonical SMILES: CC(Oc1ncccc1OCc1ccccc1)(C)C InChI: InChI=1S/C16H19NO2/c1-16(2,3)19-15-14(10-7-11-17-15)18-12-13-8-5-4-6-9-13/h4-11H,12H2,1-3H3 InChIKey: NSBOQXDZZXKPKT-UHFFFAOYSA-N
CBID:248123 http://www.chembase.cn/molecule-248123.html