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SMILES: C(=C)CNCc1ccccc1 Canonical SMILES: C=CCNCc1ccccc1 InChI: InChI=1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2 InChIKey: RHUCQDQRNUUMKY-UHFFFAOYSA-N
CBID:255639 http://www.chembase.cn/molecule-255639.html