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SMILES: N1=C(C(Cc2ccccc2)N)CCO1 Canonical SMILES: NC(C1=NOCC1)Cc1ccccc1 InChI: InChI=1S/C11H14N2O/c12-10(11-6-7-14-13-11)8-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2 InChIKey: LLHIFUOYSVXZEC-UHFFFAOYSA-N
CBID:282251 http://www.chembase.cn/molecule-282251.html