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SMILES: N1(c2ccc(N)cc2)CC(OCC1)C Canonical SMILES: CC1OCCN(C1)c1ccc(cc1)N InChI: InChI=1S/C11H16N2O/c1-9-8-13(6-7-14-9)11-4-2-10(12)3-5-11/h2-5,9H,6-8,12H2,1H3 InChIKey: QCCWJOTYPKCPHH-UHFFFAOYSA-N
CBID:277079 http://www.chembase.cn/molecule-277079.html