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SMILES: N1(C(C(=O)N)CCC1)Cc1occc1 Canonical SMILES: NC(=O)C1CCCN1Cc1ccco1 InChI: InChI=1S/C10H14N2O2/c11-10(13)9-4-1-5-12(9)7-8-3-2-6-14-8/h2-3,6,9H,1,4-5,7H2,(H2,11,13) InChIKey: GNUVXNGBDAJBGR-UHFFFAOYSA-N
CBID:101528 http://www.chembase.cn/molecule-101528.html