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SMILES: N1(C(=O)CC(C1)NC1CCN(CC1)C)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCN1CC(CC1=O)NC1CCN(CC1)C InChI: InChI=1S/C19H29N3O2/c1-21-10-8-16(9-11-21)20-17-13-19(23)22(14-17)12-7-15-3-5-18(24-2)6-4-15/h3-6,16-17,20H,7-14H2,1-2H3 InChIKey: DPBOOGRDTQREKA-UHFFFAOYSA-N
CBID:353480 http://www.chembase.cn/molecule-353480.html