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SMILES: O=C(c1ccc(cc1)N(C)C)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1)N(C)C InChI: InChI=1S/C10H12ClNO/c1-12(2)9-5-3-8(4-6-9)10(13)7-11/h3-6H,7H2,1-2H3 InChIKey: ONHGPIBFTKDBHT-UHFFFAOYSA-N
CBID:90222 http://www.chembase.cn/molecule-90222.html