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SMILES: N1(C2C=CC(C1)CC2)Cc1ccccc1 Canonical SMILES: C1CC2C=CC1N(C2)Cc1ccccc1 InChI: InChI=1S/C14H17N/c1-2-4-12(5-3-1)10-15-11-13-6-8-14(15)9-7-13/h1-6,8,13-14H,7,9-11H2 InChIKey: XIJKPWGJZNKVHS-UHFFFAOYSA-N
CBID:80407 http://www.chembase.cn/molecule-80407.html