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SMILES: N1(c2ccc(NC(=O)CCC(=O)O)cc2)CCCCC1 Canonical SMILES: O=C(Nc1ccc(cc1)N1CCCCC1)CCC(=O)O InChI: InChI=1S/C15H20N2O3/c18-14(8-9-15(19)20)16-12-4-6-13(7-5-12)17-10-2-1-3-11-17/h4-7H,1-3,8-11H2,(H,16,18)(H,19,20) InChIKey: LUUNYEARQACGDQ-UHFFFAOYSA-N
CBID:11629 http://www.chembase.cn/molecule-11629.html