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SMILES: n1(c2c(cc1)c(C(=O)O)ccc2)CC(=O)NC1CCCC1 Canonical SMILES: O=C(Cn1ccc2c1cccc2C(=O)O)NC1CCCC1 InChI: InChI=1S/C16H18N2O3/c19-15(17-11-4-1-2-5-11)10-18-9-8-12-13(16(20)21)6-3-7-14(12)18/h3,6-9,11H,1-2,4-5,10H2,(H,17,19)(H,20,21) InChIKey: WAWQIIKUPRDHJU-UHFFFAOYSA-N
CBID:282805 http://www.chembase.cn/molecule-282805.html