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SMILES: c1(C(=O)N2CCC(C(=O)N3CCOCC3)CC2)cc(no1)CC(C)C Canonical SMILES: CC(Cc1noc(c1)C(=O)N1CCC(CC1)C(=O)N1CCOCC1)C InChI: InChI=1S/C18H27N3O4/c1-13(2)11-15-12-16(25-19-15)18(23)20-5-3-14(4-6-20)17(22)21-7-9-24-10-8-21/h12-14H,3-11H2,1-2H3 InChIKey: FUGBWKFXPSBWMX-UHFFFAOYSA-N
CBID:533803 http://www.chembase.cn/molecule-533803.html