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SMILES: c1(C(=O)N2CCC(N3CC(C(=O)NCCOC)CCC3)CC2)onc(c1)C Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)c1onc(c1)C InChI: InChI=1S/C19H30N4O4/c1-14-12-17(27-21-14)19(25)22-9-5-16(6-10-22)23-8-3-4-15(13-23)18(24)20-7-11-26-2/h12,15-16H,3-11,13H2,1-2H3,(H,20,24) InChIKey: DQYBWVALVFQYIH-UHFFFAOYSA-N
CBID:504618 http://www.chembase.cn/molecule-504618.html