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SMILES: c1(ccc(OCc2cnccc2)cc1)C(N)C Canonical SMILES: CC(c1ccc(cc1)OCc1cccnc1)N InChI: InChI=1S/C14H16N2O/c1-11(15)13-4-6-14(7-5-13)17-10-12-3-2-8-16-9-12/h2-9,11H,10,15H2,1H3 InChIKey: KETPVJFWOHNYIN-UHFFFAOYSA-N
CBID:257565 http://www.chembase.cn/molecule-257565.html