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SMILES: N1(c2cc(C(=O)N)ccn2)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)c1nccc(c1)C(=O)N InChI: InChI=1S/C15H23N3O2/c1-20-9-3-5-12-4-2-8-18(11-12)14-10-13(15(16)19)6-7-17-14/h6-7,10,12H,2-5,8-9,11H2,1H3,(H2,16,19) InChIKey: IDJFMABMGQHOGR-UHFFFAOYSA-N
CBID:605133 http://www.chembase.cn/molecule-605133.html