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SMILES: n1c(c2cc(C(=O)O)ccn2)ccnc1CCC(C)C Canonical SMILES: CC(CCc1nccc(n1)c1nccc(c1)C(=O)O)C InChI: InChI=1S/C15H17N3O2/c1-10(2)3-4-14-17-8-6-12(18-14)13-9-11(15(19)20)5-7-16-13/h5-10H,3-4H2,1-2H3,(H,19,20) InChIKey: CTFAKGWHNNKUQW-UHFFFAOYSA-N
CBID:862359 http://www.chembase.cn/molecule-862359.html