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SMILES: c12ccn(c1cccc2C(=O)NCCCCCC(=O)O)C Canonical SMILES: OC(=O)CCCCCNC(=O)c1cccc2c1ccn2C InChI: InChI=1S/C16H20N2O3/c1-18-11-9-12-13(6-5-7-14(12)18)16(21)17-10-4-2-3-8-15(19)20/h5-7,9,11H,2-4,8,10H2,1H3,(H,17,21)(H,19,20) InChIKey: PKHBWVWVEHDTAR-UHFFFAOYSA-N
CBID:224412 http://www.chembase.cn/molecule-224412.html