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SMILES: N1(C(=O)C2C(C1=O)NCCC2)Cc1ccccc1 Canonical SMILES: O=C1N(Cc2ccccc2)C(=O)C2C1NCCC2 InChI: InChI=1S/C14H16N2O2/c17-13-11-7-4-8-15-12(11)14(18)16(13)9-10-5-2-1-3-6-10/h1-3,5-6,11-12,15H,4,7-9H2 InChIKey: RRBLNPCNHNHAFW-UHFFFAOYSA-N
CBID:253782 http://www.chembase.cn/molecule-253782.html