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SMILES: c1(c(ccc(c1)N)CC)CC Canonical SMILES: CCc1cc(N)ccc1CC InChI: InChI=1S/C10H15N/c1-3-8-5-6-10(11)7-9(8)4-2/h5-7H,3-4,11H2,1-2H3 InChIKey: JAKHLQNEMUMGKP-UHFFFAOYSA-N
CBID:245958 http://www.chembase.cn/molecule-245958.html