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SMILES: C(=O)(C1CN(CCC1)CCOC)N1CCN(c2cc(O)ccc2)CC1 Canonical SMILES: COCCN1CCCC(C1)C(=O)N1CCN(CC1)c1cccc(c1)O InChI: InChI=1S/C19H29N3O3/c1-25-13-12-20-7-3-4-16(15-20)19(24)22-10-8-21(9-11-22)17-5-2-6-18(23)14-17/h2,5-6,14,16,23H,3-4,7-13,15H2,1H3 InChIKey: UEENJLYOKZDWJD-UHFFFAOYSA-N
CBID:343562 http://www.chembase.cn/molecule-343562.html