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SMILES: C(=O)(O)CCCc1ncccc1 Canonical SMILES: OC(=O)CCCc1ccccn1 InChI: InChI=1S/C9H11NO2/c11-9(12)6-3-5-8-4-1-2-7-10-8/h1-2,4,7H,3,5-6H2,(H,11,12) InChIKey: HUWVYTTVLDALOP-UHFFFAOYSA-N
CBID:19246 http://www.chembase.cn/molecule-19246.html