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SMILES: C1(=CCN(CC1CO)C)c1ccccc1 Canonical SMILES: OCC1CN(C)CC=C1c1ccccc1 InChI: InChI=1S/C13H17NO/c1-14-8-7-13(12(9-14)10-15)11-5-3-2-4-6-11/h2-7,12,15H,8-10H2,1H3 InChIKey: XEKJYZSYCTXLJX-UHFFFAOYSA-N
CBID:186354 http://www.chembase.cn/molecule-186354.html