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SMILES: C(=C)(CNCc1ccccc1)C Canonical SMILES: CC(=C)CNCc1ccccc1 InChI: InChI=1S/C11H15N/c1-10(2)8-12-9-11-6-4-3-5-7-11/h3-7,12H,1,8-9H2,2H3 InChIKey: NDKYBYPWDCWAOD-UHFFFAOYSA-N
CBID:311992 http://www.chembase.cn/molecule-311992.html