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SMILES: N1(c2cc(ccc2)C)CCN(CC(=O)O)CC1 Canonical SMILES: OC(=O)CN1CCN(CC1)c1cccc(c1)C InChI: InChI=1S/C13H18N2O2/c1-11-3-2-4-12(9-11)15-7-5-14(6-8-15)10-13(16)17/h2-4,9H,5-8,10H2,1H3,(H,16,17) InChIKey: LZRPINZXOKDUBQ-UHFFFAOYSA-N
CBID:307757 http://www.chembase.cn/molecule-307757.html