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SMILES: c1(C(=O)N2CC(C(=O)O)(CC=C)CCC2)n(ncc1)CCC Canonical SMILES: CCCn1nccc1C(=O)N1CCCC(C1)(CC=C)C(=O)O InChI: InChI=1S/C16H23N3O3/c1-3-7-16(15(21)22)8-5-11-18(12-16)14(20)13-6-9-17-19(13)10-4-2/h3,6,9H,1,4-5,7-8,10-12H2,2H3,(H,21,22) InChIKey: YMBMWJQPOQWFPN-UHFFFAOYSA-N
CBID:776727 http://www.chembase.cn/molecule-776727.html