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SMILES: C(=O)(N1CCC2(CC1)CCNCC2)c1ccc(cc1)OCCNC(=O)C Canonical SMILES: O=C(c1ccc(cc1)OCCNC(=O)C)N1CCC2(CC1)CCNCC2 InChI: InChI=1S/C20H29N3O3/c1-16(24)22-12-15-26-18-4-2-17(3-5-18)19(25)23-13-8-20(9-14-23)6-10-21-11-7-20/h2-5,21H,6-15H2,1H3,(H,22,24) InChIKey: HCWDLIKWANNAHF-UHFFFAOYSA-N
CBID:650358 http://www.chembase.cn/molecule-650358.html