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SMILES: C(C(C)(N)C)c1c[nH]c2c1cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)c(c[nH]2)CC(N)(C)C InChI: InChI=1S/C13H18N2O/c1-13(2,14)7-9-8-15-12-5-4-10(16-3)6-11(9)12/h4-6,8,15H,7,14H2,1-3H3 InChIKey: DLIULDHSVXWYRZ-UHFFFAOYSA-N
CBID:813911 http://www.chembase.cn/molecule-813911.html