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SMILES: c1(C(=O)NC2CC2)c(ccc(c1)N)Cl Canonical SMILES: O=C(c1cc(N)ccc1Cl)NC1CC1 InChI: InChI=1S/C10H11ClN2O/c11-9-4-1-6(12)5-8(9)10(14)13-7-2-3-7/h1,4-5,7H,2-3,12H2,(H,13,14) InChIKey: UMIDNNZSBUQSFV-UHFFFAOYSA-N
CBID:124073 http://www.chembase.cn/molecule-124073.html