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SMILES: N1(C(=O)c2ccc(cc2)O)CC2(CN(C(=O)CC2)CCOC)CCC1 Canonical SMILES: COCCN1CC2(CCCN(C2)C(=O)c2ccc(cc2)O)CCC1=O InChI: InChI=1S/C19H26N2O4/c1-25-12-11-20-13-19(9-7-17(20)23)8-2-10-21(14-19)18(24)15-3-5-16(22)6-4-15/h3-6,22H,2,7-14H2,1H3 InChIKey: FKIGDEDJVTZYTF-UHFFFAOYSA-N
CBID:326343 http://www.chembase.cn/molecule-326343.html