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SMILES: C(=O)(c1ccc(cc1)CNCc1ncccc1)O Canonical SMILES: OC(=O)c1ccc(cc1)CNCc1ccccn1 InChI: InChI=1S/C14H14N2O2/c17-14(18)12-6-4-11(5-7-12)9-15-10-13-3-1-2-8-16-13/h1-8,15H,9-10H2,(H,17,18) InChIKey: DWADGKIOACDCEK-UHFFFAOYSA-N
CBID:312141 http://www.chembase.cn/molecule-312141.html