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SMILES: N1(CCC(c2cc(ncc2)Cl)CC1)C.O=CO Canonical SMILES: CN1CCC(CC1)c1ccnc(c1)Cl.OC=O InChI: InChI=1S/C11H15ClN2.CH2O2/c1-14-6-3-9(4-7-14)10-2-5-13-11(12)8-10;2-1-3/h2,5,8-9H,3-4,6-7H2,1H3;1H,(H,2,3) InChIKey: NXHUXIJXSPENKW-UHFFFAOYSA-N
CBID:63031 http://www.chembase.cn/molecule-63031.html