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SMILES: N1(c2ncc(cc2)CN)CC(CC1)O Canonical SMILES: NCc1ccc(nc1)N1CCC(C1)O InChI: InChI=1S/C10H15N3O/c11-5-8-1-2-10(12-6-8)13-4-3-9(14)7-13/h1-2,6,9,14H,3-5,7,11H2 InChIKey: YNKBNICRXSBDBT-UHFFFAOYSA-N
CBID:48563 http://www.chembase.cn/molecule-48563.html