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SMILES: C(=C)CNCCc1ccccc1 Canonical SMILES: C=CCNCCc1ccccc1 InChI: InChI=1S/C11H15N/c1-2-9-12-10-8-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2 InChIKey: JFKVJZFRJPBLIP-UHFFFAOYSA-N
CBID:265289 http://www.chembase.cn/molecule-265289.html