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SMILES: c1(C(=O)N2CCC(CC2)OCc2ccccc2)oncc1 Canonical SMILES: O=C(c1ccno1)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C16H18N2O3/c19-16(15-6-9-17-21-15)18-10-7-14(8-11-18)20-12-13-4-2-1-3-5-13/h1-6,9,14H,7-8,10-12H2 InChIKey: CCQXMFVBLOHGQI-UHFFFAOYSA-N
CBID:754443 http://www.chembase.cn/molecule-754443.html