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SMILES: c1(c(cccc1)N1CCCC1)NC(=O)CCCC(=O)O Canonical SMILES: O=C(Nc1ccccc1N1CCCC1)CCCC(=O)O InChI: InChI=1S/C15H20N2O3/c18-14(8-5-9-15(19)20)16-12-6-1-2-7-13(12)17-10-3-4-11-17/h1-2,6-7H,3-5,8-11H2,(H,16,18)(H,19,20) InChIKey: RXCHQZAODINVFM-UHFFFAOYSA-N
CBID:11516 http://www.chembase.cn/molecule-11516.html