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SMILES: O=C(N1CC(CCN)CC1)OCc1ccccc1 Canonical SMILES: NCCC1CCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H20N2O2/c15-8-6-12-7-9-16(10-12)14(17)18-11-13-4-2-1-3-5-13/h1-5,12H,6-11,15H2 InChIKey: ZKELBKKCCWEFAG-UHFFFAOYSA-N
CBID:293710 http://www.chembase.cn/molecule-293710.html