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SMILES: C1(C(=O)O)(Nc2ccc(cc2)OC)CCCCC1 Canonical SMILES: COc1ccc(cc1)NC1(CCCCC1)C(=O)O InChI: InChI=1S/C14H19NO3/c1-18-12-7-5-11(6-8-12)15-14(13(16)17)9-3-2-4-10-14/h5-8,15H,2-4,9-10H2,1H3,(H,16,17) InChIKey: NZMAVUAAODMKSH-UHFFFAOYSA-N
CBID:310465 http://www.chembase.cn/molecule-310465.html