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SMILES: C(=O)(C1OCCCC1)NCCN(c1ccccc1)C Canonical SMILES: O=C(C1CCCCO1)NCCN(c1ccccc1)C InChI: InChI=1S/C15H22N2O2/c1-17(13-7-3-2-4-8-13)11-10-16-15(18)14-9-5-6-12-19-14/h2-4,7-8,14H,5-6,9-12H2,1H3,(H,16,18) InChIKey: UZYAJOXLHDWOMN-UHFFFAOYSA-N
CBID:444682 http://www.chembase.cn/molecule-444682.html