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SMILES: C(=O)(c1cc(ncc1)c1ccc(CC(=O)O)cc1)NCC Canonical SMILES: CCNC(=O)c1ccnc(c1)c1ccc(cc1)CC(=O)O InChI: InChI=1S/C16H16N2O3/c1-2-17-16(21)13-7-8-18-14(10-13)12-5-3-11(4-6-12)9-15(19)20/h3-8,10H,2,9H2,1H3,(H,17,21)(H,19,20) InChIKey: CTOWXVPOZXZXFK-UHFFFAOYSA-N
CBID:617127 http://www.chembase.cn/molecule-617127.html