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SMILES: c1(oc2c(c1C)ccc(c2C)C)C(=O)N1CCC(CC1)c1ccncc1 Canonical SMILES: O=C(c1oc2c(c1C)ccc(c2C)C)N1CCC(CC1)c1ccncc1 InChI: InChI=1S/C22H24N2O2/c1-14-4-5-19-16(3)21(26-20(19)15(14)2)22(25)24-12-8-18(9-13-24)17-6-10-23-11-7-17/h4-7,10-11,18H,8-9,12-13H2,1-3H3 InChIKey: VRCYVVXPHZYGLT-UHFFFAOYSA-N
CBID:644837 http://www.chembase.cn/molecule-644837.html