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SMILES: N1(CC(OCC1)C(N)CC)Cc1ccccc1 Canonical SMILES: CCC(C1OCCN(C1)Cc1ccccc1)N InChI: InChI=1S/C14H22N2O/c1-2-13(15)14-11-16(8-9-17-14)10-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11,15H2,1H3 InChIKey: GRAAOXUBCOHRGS-UHFFFAOYSA-N
CBID:238429 http://www.chembase.cn/molecule-238429.html