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SMILES: C1N(CC(CC1)C(=O)N)C(=O)OCc1ccccc1 Canonical SMILES: NC(=O)C1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H18N2O3/c15-13(17)12-7-4-8-16(9-12)14(18)19-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,15,17) InChIKey: JVNTYSRHYYSZEM-UHFFFAOYSA-N
CBID:63494 http://www.chembase.cn/molecule-63494.html