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SMILES: N1(C(=O)C2CCN(CC(=O)N)CC2)C(c2cc(OC)ccc2)CCCC1 Canonical SMILES: COc1cccc(c1)C1CCCCN1C(=O)C1CCN(CC1)CC(=O)N InChI: InChI=1S/C20H29N3O3/c1-26-17-6-4-5-16(13-17)18-7-2-3-10-23(18)20(25)15-8-11-22(12-9-15)14-19(21)24/h4-6,13,15,18H,2-3,7-12,14H2,1H3,(H2,21,24) InChIKey: VKYIQUAWCLLDHF-UHFFFAOYSA-N
CBID:817981 http://www.chembase.cn/molecule-817981.html