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SMILES: C1C=CCCN1Cc1ccccc1 Canonical SMILES: C1=CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C12H15N/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-5,7-8H,6,9-11H2 InChIKey: SIRJFTFGHZXRRZ-UHFFFAOYSA-N
CBID:63668 http://www.chembase.cn/molecule-63668.html