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SMILES: s1c(C(=O)Nc2c(C)cccc2)ccc1C1NCCC1 Canonical SMILES: O=C(c1ccc(s1)C1CCCN1)Nc1ccccc1C InChI: InChI=1S/C16H18N2OS/c1-11-5-2-3-6-12(11)18-16(19)15-9-8-14(20-15)13-7-4-10-17-13/h2-3,5-6,8-9,13,17H,4,7,10H2,1H3,(H,18,19) InChIKey: RYPCQZSUXBIJFZ-UHFFFAOYSA-N
CBID:771302 http://www.chembase.cn/molecule-771302.html