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SMILES: o1c(C(=O)NC)ccc1c1ccc(C2NCCC2)cc1 Canonical SMILES: CNC(=O)c1ccc(o1)c1ccc(cc1)C1CCCN1 InChI: InChI=1S/C16H18N2O2/c1-17-16(19)15-9-8-14(20-15)12-6-4-11(5-7-12)13-3-2-10-18-13/h4-9,13,18H,2-3,10H2,1H3,(H,17,19) InChIKey: QGGKKPIPDCLZDI-UHFFFAOYSA-N
CBID:819653 http://www.chembase.cn/molecule-819653.html