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SMILES: C(=O)(Nc1ccc(cc1)CC)CCN Canonical SMILES: NCCC(=O)Nc1ccc(cc1)CC InChI: InChI=1S/C11H16N2O/c1-2-9-3-5-10(6-4-9)13-11(14)7-8-12/h3-6H,2,7-8,12H2,1H3,(H,13,14) InChIKey: PJZOFSBGQCPJQT-UHFFFAOYSA-N
CBID:308190 http://www.chembase.cn/molecule-308190.html