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SMILES: N1(C(CCC1)CN1CCCC1)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N1CCCC1CN1CCCC1)OCc1ccccc1 InChI: InChI=1S/C17H24N2O2/c20-17(21-14-15-7-2-1-3-8-15)19-12-6-9-16(19)13-18-10-4-5-11-18/h1-3,7-8,16H,4-6,9-14H2 InChIKey: JXLXDVBJLMHKSG-UHFFFAOYSA-N
CBID:813429 http://www.chembase.cn/molecule-813429.html