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SMILES: c1(cc(OCc2ncccc2)ccc1)C(N)C Canonical SMILES: CC(c1cccc(c1)OCc1ccccn1)N InChI: InChI=1S/C14H16N2O/c1-11(15)12-5-4-7-14(9-12)17-10-13-6-2-3-8-16-13/h2-9,11H,10,15H2,1H3 InChIKey: CDADKDUGURSPFG-UHFFFAOYSA-N
CBID:259387 http://www.chembase.cn/molecule-259387.html