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SMILES: N(CC(=O)O)(Cc1cnccc1)c1ccccc1 Canonical SMILES: OC(=O)CN(c1ccccc1)Cc1cccnc1 InChI: InChI=1S/C14H14N2O2/c17-14(18)11-16(13-6-2-1-3-7-13)10-12-5-4-8-15-9-12/h1-9H,10-11H2,(H,17,18) InChIKey: ZISJGPWJGIDDGX-UHFFFAOYSA-N
CBID:276756 http://www.chembase.cn/molecule-276756.html