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SMILES: C(=O)(c1c(C(=O)O)cccc1)Nc1ccc(C(=O)NCCCC)cc1 Canonical SMILES: CCCCNC(=O)c1ccc(cc1)NC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C19H20N2O4/c1-2-3-12-20-17(22)13-8-10-14(11-9-13)21-18(23)15-6-4-5-7-16(15)19(24)25/h4-11H,2-3,12H2,1H3,(H,20,22)(H,21,23)(H,24,25) InChIKey: DHQKECVYJOEHGR-UHFFFAOYSA-N
CBID:23605 http://www.chembase.cn/molecule-23605.html