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SMILES: N1(c2cc(ncc2)CO)CCC(CC1)O Canonical SMILES: OCc1nccc(c1)N1CCC(CC1)O InChI: InChI=1S/C11H16N2O2/c14-8-9-7-10(1-4-12-9)13-5-2-11(15)3-6-13/h1,4,7,11,14-15H,2-3,5-6,8H2 InChIKey: ZGKAAFZCQIJOQG-UHFFFAOYSA-N
CBID:273392 http://www.chembase.cn/molecule-273392.html