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SMILES: c1(oc(c(c1)C)C)CN1CCC(C(=O)Nc2cc(c3cc(OC)ccc3)ccc2)CC1 Canonical SMILES: COc1cccc(c1)c1cccc(c1)NC(=O)C1CCN(CC1)Cc1oc(c(c1)C)C InChI: InChI=1S/C26H30N2O3/c1-18-14-25(31-19(18)2)17-28-12-10-20(11-13-28)26(29)27-23-8-4-6-21(15-23)22-7-5-9-24(16-22)30-3/h4-9,14-16,20H,10-13,17H2,1-3H3,(H,27,29) InChIKey: UDPWLSFZXLZDOX-UHFFFAOYSA-N
CBID:635122 http://www.chembase.cn/molecule-635122.html