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SMILES: N1(C(=O)N)CC(C(=O)NCCCc2ccc(cc2)O)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)NCCCc1ccc(cc1)O InChI: InChI=1S/C16H23N3O3/c17-16(22)19-10-2-4-13(11-19)15(21)18-9-1-3-12-5-7-14(20)8-6-12/h5-8,13,20H,1-4,9-11H2,(H2,17,22)(H,18,21) InChIKey: GRCKYEAIKUHUDE-UHFFFAOYSA-N
CBID:600331 http://www.chembase.cn/molecule-600331.html