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SMILES: N1(C(=O)c2ccccc2)CCC(=O)CC1 Canonical SMILES: O=C(c1ccccc1)N1CCC(=O)CC1 InChI: InChI=1S/C12H13NO2/c14-11-6-8-13(9-7-11)12(15)10-4-2-1-3-5-10/h1-5H,6-9H2 InChIKey: NZAXGZYPZGEVBD-UHFFFAOYSA-N
CBID:92667 http://www.chembase.cn/molecule-92667.html