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SMILES: C1(=NCCNC1=O)CC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CC1=NCCNC1=O InChI: InChI=1S/C12H12N2O2/c15-11(9-4-2-1-3-5-9)8-10-12(16)14-7-6-13-10/h1-5H,6-8H2,(H,14,16) InChIKey: RRWPHOVAKCTEFC-UHFFFAOYSA-N
CBID:249575 http://www.chembase.cn/molecule-249575.html