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SMILES: C(=O)(c1cc(c(NCc2ccccc2)cc1)N)N Canonical SMILES: Nc1cc(ccc1NCc1ccccc1)C(=O)N InChI: InChI=1S/C14H15N3O/c15-12-8-11(14(16)18)6-7-13(12)17-9-10-4-2-1-3-5-10/h1-8,17H,9,15H2,(H2,16,18) InChIKey: WLHCSEBRNHHRET-UHFFFAOYSA-N
CBID:241131 http://www.chembase.cn/molecule-241131.html