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SMILES: CCN(CC)CCNC(=O)c1ccc(cc1)CO Canonical SMILES: CCN(CCNC(=O)c1ccc(cc1)CO)CC InChI: InChI=1S/C14H22N2O2/c1-3-16(4-2)10-9-15-14(18)13-7-5-12(11-17)6-8-13/h5-8,17H,3-4,9-11H2,1-2H3,(H,15,18) InChIKey: ZQBRWZKXVYMFNP-UHFFFAOYSA-N
CBID:300510 http://www.chembase.cn/molecule-300510.html