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SMILES: N(C(=O)CCl)(C(c1occc1)C)c1ncccc1 Canonical SMILES: ClCC(=O)N(C(c1ccco1)C)c1ccccn1 InChI: InChI=1S/C13H13ClN2O2/c1-10(11-5-4-8-18-11)16(13(17)9-14)12-6-2-3-7-15-12/h2-8,10H,9H2,1H3 InChIKey: FGGSEWIDQFALHM-UHFFFAOYSA-N
CBID:229323 http://www.chembase.cn/molecule-229323.html