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SMILES: c1c(c(OCc2ccncc2)ccc1C(N)C)OC Canonical SMILES: COc1cc(ccc1OCc1ccncc1)C(N)C InChI: InChI=1S/C15H18N2O2/c1-11(16)13-3-4-14(15(9-13)18-2)19-10-12-5-7-17-8-6-12/h3-9,11H,10,16H2,1-2H3 InChIKey: VUCRDFSEQMYSGW-UHFFFAOYSA-N
CBID:259728 http://www.chembase.cn/molecule-259728.html