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SMILES: c1(C(N)CCCO)ccccc1 Canonical SMILES: OCCCC(c1ccccc1)N InChI: InChI=1S/C10H15NO/c11-10(7-4-8-12)9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8,11H2 InChIKey: AGOPKBQSZNSGSA-UHFFFAOYSA-N
CBID:278332 http://www.chembase.cn/molecule-278332.html