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SMILES: N1(CC(=C)CC1)Cc1ccccc1 Canonical SMILES: C=C1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H15N/c1-11-7-8-13(9-11)10-12-5-3-2-4-6-12/h2-6H,1,7-10H2 InChIKey: ZTEUQSJVOGPSJP-UHFFFAOYSA-N
CBID:273916 http://www.chembase.cn/molecule-273916.html