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SMILES: N1(c2c(NC(=O)CCCC(=O)O)cccc2)CCCCC1 Canonical SMILES: O=C(Nc1ccccc1N1CCCCC1)CCCC(=O)O InChI: InChI=1S/C16H22N2O3/c19-15(9-6-10-16(20)21)17-13-7-2-3-8-14(13)18-11-4-1-5-12-18/h2-3,7-8H,1,4-6,9-12H2,(H,17,19)(H,20,21) InChIKey: AMQIUZXLKVSGIP-UHFFFAOYSA-N
CBID:11515 http://www.chembase.cn/molecule-11515.html