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SMILES: C(C(=O)NCc1ccccc1)C(=O)NCc1ccccc1 Canonical SMILES: O=C(CC(=O)NCc1ccccc1)NCc1ccccc1 InChI: InChI=1S/C17H18N2O2/c20-16(18-12-14-7-3-1-4-8-14)11-17(21)19-13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21) InChIKey: RHHVWHPMKFVUGF-UHFFFAOYSA-N
CBID:229205 http://www.chembase.cn/molecule-229205.html