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SMILES: N1(CC(CC1)C(=O)O)C(CN)c1ccccc1 Canonical SMILES: NCC(c1ccccc1)N1CCC(C1)C(=O)O InChI: InChI=1S/C13H18N2O2/c14-8-12(10-4-2-1-3-5-10)15-7-6-11(9-15)13(16)17/h1-5,11-12H,6-9,14H2,(H,16,17) InChIKey: NHLXFMCTHFWEAP-UHFFFAOYSA-N
CBID:808959 http://www.chembase.cn/molecule-808959.html