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SMILES: C1(NC(=O)NCc2ccccc2)(C(=O)O)CCCC1 Canonical SMILES: O=C(NC1(CCCC1)C(=O)O)NCc1ccccc1 InChI: InChI=1S/C14H18N2O3/c17-12(18)14(8-4-5-9-14)16-13(19)15-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,17,18)(H2,15,16,19) InChIKey: OVLJNXBSYLCDQJ-UHFFFAOYSA-N
CBID:253217 http://www.chembase.cn/molecule-253217.html