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SMILES: N1(CC(CC(=O)NCc2ncccc2)OCC1)C(C)C Canonical SMILES: O=C(CC1OCCN(C1)C(C)C)NCc1ccccn1 InChI: InChI=1S/C15H23N3O2/c1-12(2)18-7-8-20-14(11-18)9-15(19)17-10-13-5-3-4-6-16-13/h3-6,12,14H,7-11H2,1-2H3,(H,17,19) InChIKey: ZXCQNQZPNZRMBH-UHFFFAOYSA-N
CBID:574767 http://www.chembase.cn/molecule-574767.html