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SMILES: C(=O)(c1cc(ccn1)Cl)N(CC)CC Canonical SMILES: CCN(C(=O)c1nccc(c1)Cl)CC InChI: InChI=1S/C10H13ClN2O/c1-3-13(4-2)10(14)9-7-8(11)5-6-12-9/h5-7H,3-4H2,1-2H3 InChIKey: RXQILWMQVLDJJG-UHFFFAOYSA-N
CBID:245351 http://www.chembase.cn/molecule-245351.html