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SMILES: c1(cc(n[nH]1)NC)c1c(OC)cccc1 Canonical SMILES: CNc1n[nH]c(c1)c1ccccc1OC InChI: InChI=1S/C11H13N3O/c1-12-11-7-9(13-14-11)8-5-3-4-6-10(8)15-2/h3-7H,1-2H3,(H2,12,13,14) InChIKey: WREHLNZJQJEIGY-UHFFFAOYSA-N
CBID:278049 http://www.chembase.cn/molecule-278049.html