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SMILES: C(=O)(c1cc(ccn1)Cl)N1CCCCC1 Canonical SMILES: O=C(c1nccc(c1)Cl)N1CCCCC1 InChI: InChI=1S/C11H13ClN2O/c12-9-4-5-13-10(8-9)11(15)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2 InChIKey: CXAYZALESVPCFR-UHFFFAOYSA-N
CBID:249287 http://www.chembase.cn/molecule-249287.html