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SMILES: N1(C(c2cc(O)ccc2)CN)CCCC1 Canonical SMILES: NCC(c1cccc(c1)O)N1CCCC1 InChI: InChI=1S/C12H18N2O/c13-9-12(14-6-1-2-7-14)10-4-3-5-11(15)8-10/h3-5,8,12,15H,1-2,6-7,9,13H2 InChIKey: NKWGAFYJJLFWOL-UHFFFAOYSA-N
CBID:279007 http://www.chembase.cn/molecule-279007.html