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SMILES: n1(cc(c2c1cccc2)CCCC(=O)NC1CC(OCC1)(C)C)CCOC Canonical SMILES: COCCn1cc(c2c1cccc2)CCCC(=O)NC1CCOC(C1)(C)C InChI: InChI=1S/C22H32N2O3/c1-22(2)15-18(11-13-27-22)23-21(25)10-6-7-17-16-24(12-14-26-3)20-9-5-4-8-19(17)20/h4-5,8-9,16,18H,6-7,10-15H2,1-3H3,(H,23,25) InChIKey: PJIGYOQZHBVSCX-UHFFFAOYSA-N
CBID:226644 http://www.chembase.cn/molecule-226644.html