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SMILES: c1ccc(cc1)CN1CC=CC1 Canonical SMILES: C1=CCN(C1)Cc1ccccc1 InChI: InChI=1S/C11H13N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-7H,8-10H2 InChIKey: LRFHKHHUKGZIGE-UHFFFAOYSA-N
CBID:150503 http://www.chembase.cn/molecule-150503.html