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SMILES: c1(C(NC(=O)C2CCCCC2)CC(=O)O)ccccc1 Canonical SMILES: O=C(C1CCCCC1)NC(c1ccccc1)CC(=O)O InChI: InChI=1S/C16H21NO3/c18-15(19)11-14(12-7-3-1-4-8-12)17-16(20)13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-11H2,(H,17,20)(H,18,19) InChIKey: UIHUXKARHPECCF-UHFFFAOYSA-N
CBID:14011 http://www.chembase.cn/molecule-14011.html